(4-methoxyphenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid p-anisyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-8-4-15(5-9-16)13-24-19(20)11-7-14-6-10-17(22-2)18(12-14)23-3/h4-12H,13H2,1-3H3/b11-7+