[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-(4-prop-1-en-2-ylphenyl)nonanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-(4-prop-1-en-2-ylphenyl)nonanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 9-(4-isopropenylphenyl)nonanoate CAS Name: 9-[4-(1-methylethenyl)phenyl]nonanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 9-(4-prop-1-en-2-ylphenyl)nonanoate Traditional Name: 9-(4-isopropenylphenyl)pelargonic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O3/c1-26(2)29-21-16-27(17-22-29)12-8-5-3-4-6-11-15-33(35)36-31-23-18-28(19-24-31)20-25-32(34)30-13-9-7-10-14-30/h7,9-10,13-14,16-25H,1,3-6,8,11-12,15H2,2H3/b25-20+