[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-(4-isopropenylphenyl)propanoate CAS Name: 3-[4-(1-methylethenyl)phenyl]propanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate Traditional Name: 3-(4-isopropenylphenyl)propionic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C27H24O3 MolecularWeight: 396.47766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H24O3/c1-20(2)23-14-8-21(9-15-23)13-19-27(29)30-25-16-10-22(11-17-25)12-18-26(28)24-6-4-3-5-7-24/h3-12,14-18H,1,13,19H2,2H3/b18-12+