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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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