[(E)-3-phenylprop-2-enyl] 3-(4-methylphenyl)-3-oxidanyl-2-propan-2-yl-butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(4-methylphenyl)-3-oxidanyl-2-propan-2-yl-butanoate Openeye Name: [(E)-cinnamyl] 3-hydroxy-2-isopropyl-3-(p-tolyl)butanoate CAS Name: 3-hydroxy-3-(4-methylphenyl)-2-propan-2-ylbutanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-hydroxy-3-(4-methylphenyl)-2-propan-2-ylbutanoate Traditional Name: 3-hydroxy-2-isopropyl-3-(p-tolyl)butyric acid [(E)-cinnamyl] ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C(C(C)C)C(=O)OCC=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C(C(C)C)C(=O)OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C23H28O3/c1-17(2)21(23(4,25)20-14-12-18(3)13-15-20)22(24)26-16-8-11-19-9-6-5-7-10-19/h5-15,17,21,25H,16H2,1-4H3/b11-8+