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

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-25-20-10-7-18(8-11-20)9-16-23(24)27-22-14-12-21(13-15-22)26-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3/b16-9+