(3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl) ethanoate

Systemtic Name: (3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl) ethanoate Openeye Name: (1-benzoyl-2-methyl-propyl) acetate CAS Name: acetic acid (3-methyl-1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (3-methyl-1-oxo-1-phenylbutan-2-yl) acetate Traditional Name: acetic acid (1-benzoyl-2-methyl-propyl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(2)13(16-10(3)14)12(15)11-7-5-4-6-8-11/h4-9,13H,1-3H3