- Double-bond stereo
- 2 of 2 defined stereocentres
2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthoquinone - 2H-chromen-2-ol (1:1)
CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C.c1ccc2c(c1)C=CC(O2)O
InChI=1S/C31H46O2.C9H8O2/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;10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8,18-20,22-24H,9-17,21H2,1-6H3;1-6,9-10H/b25-20+;/t23-,24-;/m1./s1
LRPDTQGBTDSOJJ-XZHVLNCRSA-N
CSID:20099949, http://www.chemspider.com/Chemical-Structure.20099949.html (accessed 02:46, Apr 20, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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