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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-(4-ethenylphenoxy)nonanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 9-(4-vinylphenoxy)nonanoate CAS Name: 9-(4-ethenylphenoxy)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-ethenylphenoxy)nonanoate Traditional Name: 9-(4-vinylphenoxy)pelargonic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O4/c1-2-26-15-20-29(21-16-26)35-25-11-6-4-3-5-10-14-32(34)36-30-22-17-27(18-23-30)19-24-31(33)28-12-8-7-9-13-28/h2,7-9,12-13,15-24H,1,3-6,10-11,14,25H2/b24-19+