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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-[(4-ethenylphenyl)methoxy]nonanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 9-[(4-vinylphenyl)methoxy]nonanoate CAS Name: 9-[(4-ethenylphenyl)methoxy]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)methoxy]nonanoate Traditional Name: 9-(4-vinylbenzyl)oxypelargonic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O4/c1-2-27-15-17-29(18-16-27)26-36-25-11-6-4-3-5-10-14-33(35)37-31-22-19-28(20-23-31)21-24-32(34)30-12-8-7-9-13-30/h2,7-9,12-13,15-24H,1,3-6,10-11,14,25-26H2/b24-21+