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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-1-en-3-ol , (3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-1-penten-3-ol , (3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol , (3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-1-en-3-ol
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| Smiles: |
C=C[C@](CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCCC2(C)C)(O)C
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| InChi : |
InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19+,20+/m0/s1
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| InChi Key : |
InChIKey=CECREIRZLPLYDM-RAUXBKROSA-N
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| PubChem ID : |
10891602
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| Rotatable bond count : |
4
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
9.527474
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
2.285
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| XLogP : |
7.244
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VDW volume : |
333.280543
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| Molecular weight : |
290.260966
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HOMO-LUMO gap : |
10.455000
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| Herb list : |
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| Refrences & Litretures: |
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