(phenylmethyl) (Z)-2,3-diphenylprop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2,3-diphenylprop-2-enoate Openeye Name: benzyl (Z)-2,3-diphenylprop-2-enoate CAS Name: (Z)-2,3-diphenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2,3-diphenylprop-2-enoate Traditional Name: (Z)-2,3-diphenylacrylic 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(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-16H,17H2/b21-16-