(2-phenylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (2-phenylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (2-phenylphenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-phenylphenyl) ester Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c29-28(31-27-14-8-7-13-26(27)24-11-5-2-6-12-24)20-17-22-15-18-25(19-16-22)30-21-23-9-3-1-4-10-23/h1-20H,21H2/b20-17+