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

Systemtic Name: phenyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: phenyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid phenyl ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c23-22(25-21-9-5-2-6-10-21)16-13-18-11-14-20(15-12-18)24-17-19-7-3-1-4-8-19/h1-16H,17H2/b16-13+