[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-3-o-phenetylacryloyl]phenyl] ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22O4/c1-2-29-25-11-7-6-10-22(25)15-18-24(27)21-13-16-23(17-14-21)30-26(28)19-12-20-8-4-3-5-9-20/h3-19H,2H2,1H3/b18-15+,19-12+