(1-cyclopentyl-1-oxidanylidene-propan-2-yl) 2-oxidanylidene-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: (1-cyclopentyl-1-oxidanylidene-propan-2-yl) 2-oxidanylidene-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (2-cyclopentyl-1-methyl-2-oxo-ethyl) 2-(4-isopropylphenyl)-2-oxo-acetate CAS Name: 2-oxo-2-(4-propan-2-ylphenyl)acetic acid (1-cyclopentyl-1-oxopropan-2-yl) ester IUPAC Name: (1-cyclopentyl-1-oxopropan-2-yl) 2-oxo-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-keto-2-p-cumenyl-acetic acid (2-cyclopentyl-2-keto-1-methyl-ethyl) ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C(=O)OC(C)C(=O)C2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C(=O)OC(C)C(=O)C2CCCC2

InChI

InChI=1S/C19H24O4/c1-12(2)14-8-10-16(11-9-14)18(21)19(22)23-13(3)17(20)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3