[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-(4-ethenylphenyl)nonanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-(4-ethenylphenyl)nonanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 9-(4-vinylphenyl)nonanoate CAS Name: 9-(4-ethenylphenyl)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-ethenylphenyl)nonanoate Traditional Name: 9-(4-vinylphenyl)pelargonic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H34O3/c1-2-26-16-18-27(19-17-26)12-8-5-3-4-6-11-15-32(34)35-30-23-20-28(21-24-30)22-25-31(33)29-13-9-7-10-14-29/h2,7,9-10,13-14,16-25H,1,3-6,8,11-12,15H2/b25-22+