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- 2 of 2 defined stereocentres
2-Methyl-3-[(7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthoquinone
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/t23-,24-/m1/s1
MBWXNTAXLNYFJB-DNQXCXABSA-N
CSID:21159409, http://www.chemspider.com/Chemical-Structure.21159409.html (accessed 14:58, 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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