[2-(3-methylbut-2-enyl)-4-[(E)-3-oxidanylidene-3-phenethyloxy-prop-1-enyl]phenyl] 3-phenylpropanoate

Systemtic Name: [2-(3-methylbut-2-enyl)-4-[(E)-3-oxidanylidene-3-phenethyloxy-prop-1-enyl]phenyl] 3-phenylpropanoate Openeye Name: [2-(3-methylbut-2-enyl)-4-[(E)-3-oxo-3-phenethyloxy-prop-1-enyl]phenyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [2-(3-methylbut-2-enyl)-4-[(E)-3-oxo-3-phenethyloxyprop-1-enyl]phenyl] ester IUPAC Name: [2-(3-methylbut-2-enyl)-4-[(E)-3-oxo-3-phenethyloxyprop-1-enyl]phenyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [4-[(E)-3-keto-3-phenethyloxy-prop-1-enyl]-2-(3-methylbut-2-enyl)phenyl] ester Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C31H32O4/c1-24(2)13-17-28-23-27(16-19-30(32)34-22-21-26-11-7-4-8-12-26)14-18-29(28)35-31(33)20-15-25-9-5-3-6-10-25/h3-14,16,18-19,23H,15,17,20-22H2,1-2H3/b19-16+