(4-phenylphenyl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (4-phenylphenyl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (4-phenylphenyl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-phenylbenzyl) ester Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c23-22(16-13-18-7-3-1-4-8-18)24-17-19-11-14-21(15-12-19)20-9-5-2-6-10-20/h1-16H,17H2/b16-13+