(Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethenol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=CC(=C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=CC(=C2)OC)OC)/O)OC

InChI

InChI=1S/C18H20O5/c1-20-14-7-12(8-15(11-14)21-2)9-16(19)13-5-6-17(22-3)18(10-13)23-4/h5-11,19H,1-4H3/b16-9-