[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenyl)pentanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenyl)pentanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 5-(4-isopropenylphenyl)pentanoate CAS Name: 5-[4-(1-methylethenyl)phenyl]pentanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenyl)pentanoate Traditional Name: 5-(4-isopropenylphenyl)valeric acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O3/c1-22(2)25-17-12-23(13-18-25)8-6-7-11-29(31)32-27-19-14-24(15-20-27)16-21-28(30)26-9-4-3-5-10-26/h3-5,9-10,12-21H,1,6-8,11H2,2H3/b21-16+