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

Systemtic Name: (4-phenylphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (4-phenylbenzyl) ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-25-22-14-9-18(10-15-22)11-16-23(24)26-17-19-7-12-21(13-8-19)20-5-3-2-4-6-20/h2-16H,17H2,1H3/b16-11+