[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-prop-1-en-2-ylphenyl)heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-prop-1-en-2-ylphenyl)heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-(4-isopropenylphenyl)heptanoate CAS Name: 7-[4-(1-methylethenyl)phenyl]heptanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 7-(4-prop-1-en-2-ylphenyl)heptanoate Traditional Name: 7-(4-isopropenylphenyl)enanthic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O3/c1-24(2)27-19-14-25(15-20-27)10-6-3-4-9-13-31(33)34-29-21-16-26(17-22-29)18-23-30(32)28-11-7-5-8-12-28/h5,7-8,11-12,14-23H,1,3-4,6,9-10,13H2,2H3/b23-18+