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- Double-bond stereo
2-[(2Z,6E,10E,14E,18E,22E)-3-(Hydroxymethyl)-7,11,15,19,23,27-hexamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-1,4-benzenediol
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)O)O)/CO)/C)/C)/C)/C)/C)C
InChI=1S/C41H62O3/c1-32(2)14-8-15-33(3)16-9-17-34(4)18-10-19-35(5)20-11-21-36(6)22-12-23-37(7)24-13-25-38(31-42)26-27-39-30-40(43)28-29-41(39)44/h14,16,18,20,22,24,26,28-30,42-44H,8-13,15,17,19,21,23,25,27,31H2,1-7H3/b33-16+,34-18+,35-20+,36-22+,37-24+,38-26-
APMXOILDEQXLEO-JOFWAJLLSA-N
CSID:8683240, http://www.chemspider.com/Chemical-Structure.8683240.html (accessed 03:31, Jul 4, 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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