(diphenylmethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: benzhydryl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid benzhydryl ester Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24O3/c1-31-27-20-12-11-19-25(27)21-26(22-13-5-2-6-14-22)29(30)32-28(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21,28H,1H3/b26-21+