(phenylmethyl) (E)-3-(3-phenylmethoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-23(26-18-21-10-5-2-6-11-21)15-14-19-12-7-13-22(16-19)25-17-20-8-3-1-4-9-20/h1-16H,17-18H2/b15-14+