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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-prop-1-en-2-ylphenoxy)heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-(4-isopropenylphenoxy)heptanoate CAS Name: 7-[4-(1-methylethenyl)phenoxy]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-ylphenoxy)heptanoate Traditional Name: 7-(4-isopropenylphenoxy)enanthic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O4/c1-24(2)26-16-20-28(21-17-26)34-23-9-4-3-8-12-31(33)35-29-18-13-25(14-19-29)15-22-30(32)27-10-6-5-7-11-27/h5-7,10-11,13-22H,1,3-4,8-9,12,23H2,2H3/b22-15+