(4-methoxyphenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid p-anisyl ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-26-21-14-12-18(13-15-21)17-28-24(25)22(19-8-4-3-5-9-19)16-20-10-6-7-11-23(20)27-2/h3-16H,17H2,1-2H3/b22-16+