[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[(4-ethenylphenyl)methoxy]heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[(4-ethenylphenyl)methoxy]heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-[(4-vinylphenyl)methoxy]heptanoate CAS Name: 7-[(4-ethenylphenyl)methoxy]heptanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 7-[(4-ethenylphenyl)methoxy]heptanoate Traditional Name: 7-(4-vinylbenzyl)oxyenanthic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O4/c1-2-25-13-15-27(16-14-25)24-34-23-9-4-3-8-12-31(33)35-29-20-17-26(18-21-29)19-22-30(32)28-10-6-5-7-11-28/h2,5-7,10-11,13-22H,1,3-4,8-9,12,23-24H2/b22-19+