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

Systemtic Name: (phenylmethyl) (E)-3-(3-phenylphenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(3-phenylphenyl)prop-2-enoate CAS Name: (E)-3-(3-phenylphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(3-phenylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-phenylphenyl)acrylic acid benzyl ester Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c23-22(24-17-19-8-3-1-4-9-19)15-14-18-10-7-13-21(16-18)20-11-5-2-6-12-20/h1-16H,17H2/b15-14+