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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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