[(E)-3-(4-acetyloxy-3,5-dimethoxy-phenyl)prop-2-enyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(4-acetyloxy-3,5-dimethoxy-phenyl)prop-2-enyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-acetoxy-3,5-dimethoxy-phenyl)allyl] (E)-3-(4-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid [(E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)prop-2-enyl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxyphenyl)acrylic acid [(E)-3-(4-acetoxy-3,5-dimethoxy-phenyl)allyl] ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)OCC=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)OC/C=C/C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C24H24O8/c1-16(25)31-20-10-7-18(8-11-20)9-12-23(27)30-13-5-6-19-14-21(28-3)24(32-17(2)26)22(15-19)29-4/h5-12,14-15H,13H2,1-4H3/b6-5+,12-9+