- Double-bond stereo
3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-[(E)-2-{4-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxyphenyl}vinyl]-1,2-benzenediol
CC(=CCC/C(=C/Cc1cc(cc(c1O)O)/C=C/c2cc(c(c(c2)O)C/C=C(\C)/CCC=C(C)C)O)/C)C
InChI=1S/C34H44O4/c1-23(2)9-7-11-25(5)13-17-29-19-27(22-33(37)34(29)38)15-16-28-20-31(35)30(32(36)21-28)18-14-26(6)12-8-10-24(3)4/h9-10,13-16,19-22,35-38H,7-8,11-12,17-18H2,1-6H3/b16-15+,25-13+,26-14+
QYQQTHNUVALYSW-BUAMIOFMSA-N
CSID:4509050, http://www.chemspider.com/Chemical-Structure.4509050.html (accessed 05:57, Mar 29, 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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