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- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,2S,3S)-3-{(1E,3E,5Z,7E,9E,11E,13E,15E,17Z,19E)-20-[(1S,5S,6S)-5-Hydroxy-2,2,6-trimethylcyclohexyl]-5,9,14,18-tetramethyl-1,3,5,7,9,11,13,15,17,19-icosadecaen-1-yl}-2,4,4-trimethylcyclohexanol
C[C@@H]1[C@H](CCC([C@H]1/C=C/C=C/C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/[C@H]2[C@@H]([C@H](CCC2(C)C)O)C)\C)/C)(C)C)O
InChI=1S/C42H62O2/c1-31(20-15-21-33(3)19-13-14-24-37-35(5)39(43)27-29-41(37,7)8)17-11-12-18-32(2)22-16-23-34(4)25-26-38-36(6)40(44)28-30-42(38,9)10/h11-26,35-40,43-44H,27-30H2,1-10H3/b12-11+,19-13+,20-15+,22-16+,24-14+,26-25+,31-17+,32-18+,33-21-,34-23-/t35-,36-,37-,38-,39-,40-/m0/s1
ZCFHHBNXSVSZJG-VGYZUBTASA-N
CSID:59700053, http://www.chemspider.com/Chemical-Structure.59700053.html (accessed 17:25, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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