(3-methylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (3-methylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: m-tolyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid m-tolyl ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-18-6-5-9-22(16-18)26-23(24)15-12-19-10-13-21(14-11-19)25-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3/b15-12+