[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[(4-prop-1-en-2-ylphenyl)methoxy]heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-[(4-prop-1-en-2-ylphenyl)methoxy]heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-[(4-isopropenylphenyl)methoxy]heptanoate CAS Name: 7-[[4-(1-methylethenyl)phenyl]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-prop-1-en-2-ylphenyl)methoxy]heptanoate Traditional Name: 7-(4-isopropenylbenzyl)oxyenanthic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O4/c1-25(2)28-18-13-27(14-19-28)24-35-23-9-4-3-8-12-32(34)36-30-20-15-26(16-21-30)17-22-31(33)29-10-6-5-7-11-29/h5-7,10-11,13-22H,1,3-4,8-9,12,23-24H2,2H3/b22-17+