[(E)-3-phenyl-2-(phenylmethyl)prop-2-enoyl] (E)-3-phenyl-2-(phenylmethyl)prop-2-enoate

Systemtic Name: [(E)-3-phenyl-2-(phenylmethyl)prop-2-enoyl] (E)-3-phenyl-2-(phenylmethyl)prop-2-enoate Openeye Name: [(E)-2-benzyl-3-phenyl-prop-2-enoyl] (E)-2-benzyl-3-phenyl-prop-2-enoate CAS Name: (E)-3-phenyl-2-(phenylmethyl)-2-propenoic acid [(E)-1-oxo-3-phenyl-2-(phenylmethyl)prop-2-enyl] ester IUPAC Name: [(E)-2-benzyl-3-phenylprop-2-enoyl] (E)-2-benzyl-3-phenylprop-2-enoate Traditional Name: (E)-2-benzyl-3-phenyl-acrylic acid [(E)-2-benzyl-3-phenyl-acryloyl] ester Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)C(=O)OC(=O)C(=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\C2=CC=CC=C2)/C(=O)OC(=O)/C(=C/C3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C32H26O3/c33-31(29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)35-32(34)30(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-21,23H,22,24H2/b29-21+,30-23+