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- Double-bond stereo
- 3 of 3 defined stereocentres
(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
CC1C[C@@H](O)CC(C)(C)C=1/C=C/C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=C[C@H]1C(C)=C[C@H](O)CC1(C)C |t:21,26|
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14?,23-21?,24-22+,29-15?,30-16?,31-19?,32-20?/t35-,36+,37-/m0/s1
KBPHJBAIARWVSC-UOICTTHRSA-N
CSID:82962803, http://www.chemspider.com/Chemical-Structure.82962803.html (accessed 09:56, Apr 26, 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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