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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol , (6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol
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| Smiles: |
C=C[C@@](CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)(O)C
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| InChi : |
InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+/t20-/m0/s1
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| InChi Key : |
InChIKey=IQDXAJNQKSIPGB-PRFTWSQHSA-N
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| PubChem ID : |
5365872
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| Rotatable bond count : |
10
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
1
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Ionization potential : |
8.909427
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| Hydrogen bond donor count : |
1
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Electric dipole moment : |
1.300
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| XLogP : |
6.112
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VDW volume : |
352.720543
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| Molecular weight : |
290.260966
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HOMO-LUMO gap : |
10.038000
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| Herb list : |
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| Refrences & Litretures: |
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