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10-[2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]decan-1-ol
10-[2,6-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)CCCCCCCCCCO)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)CCCCCCCCCCO)OC
InChI
InChI=1S/C27H38O4/c1-29-24-17-15-22(16-18-24)13-14-23-20-26(30-2)25(27(21-23)31-3)12-10-8-6-4-5-7-9-11-19-28/h13-18,20-21,28H,4-12,19H2,1-3H3/b14-13+
Other Product
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