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(9E,11E)-12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-9,11-dien-1-ol
(9E,11E)-12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-9,11-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CC=CCCCCCCCCO
Isomeric SMILES
CC1=C(C(=C(C(=C1OC)OC)OC)OC)/C=C/C=C/CCCCCCCCO
InChI
InChI=1S/C23H36O5/c1-18-19(16-14-12-10-8-6-7-9-11-13-15-17-24)21(26-3)23(28-5)22(27-4)20(18)25-2/h10,12,14,16,24H,6-9,11,13,15,17H2,1-5H3/b12-10+,16-14+
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