prop-2-enyl (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2,3-bis(3,4-dimethoxyphenyl)acrylic acid allyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-6-11-28-22(23)17(16-8-10-19(25-3)21(14-16)27-5)12-15-7-9-18(24-2)20(13-15)26-4/h6-10,12-14H,1,11H2,2-5H3/b17-12-