Identification
Name |
(5E)-5-[(2E)-2-[1-[(E)-6-Ethyl-6-Hydroxyoct-3-En-2-Yl]-7alpha-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidenecyclohexane-1,3-Diol |
Synonyms |
(5E)-5-[(2E)-2-[1-[(E)-5-Ethyl-5-Hydroxy-1-Methyl-Hept-2-Enyl]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylene-Cyclohexane-1,3-Diol; (5E)-5-[(2E)-2-[1-[(E)-5-Ethyl-5-Hydroxy-1-Methylhept-2-Enyl]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylenecyclohexane-1,3-Diol; (5E)-5-[(2E)-2-[1-[(E)-6-Ethyl-6-Hydroxy-Oct-3-En-2-Yl]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidene-Cyclohexane-1,3-Diol |
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Molecular Structure |
![CAS#: 134508-36-4, (5E)-5-[(2E)-2-[1-[(E)-6-Ethyl-6-Hydroxyoct-3-En-2-Yl]-7alpha-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidenecyclohexane-1,3-Diol](/moreStructures/134508-36-4.gif) |
Molecular Formula |
C29H46O3 |
Molecular Weight |
442.68 |
CAS Registry Number |
134508-36-4 |
SMILES |
C(/C=C/C(C3C1(C(C(/CCC1)=C/C=C\2C(C(O)CC(O)C2)=C)CC3)C)C)C(O)(CC)CC |
InChI |
1S/C29H46O3/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(30)19-27(31)21(23)4/h8,10,12-13,20,24-27,30-32H,4,6-7,9,11,14-19H2,1-3,5H3/b10-8+,22-12+,23-13+ |
InChIKey |
WHWKLKACDYYBGB-OZAGHDCOSA-N |
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