(1-methyl-6-oxidanylidene-4-propan-2-yl-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1-methyl-6-oxidanylidene-4-propan-2-yl-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (4-isopropyl-1-methyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-methyl-6-oxo-4-propan-2-yl-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-methyl-6-oxo-4-propan-2-ylcyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (4-isopropyl-6-keto-1-methyl-cyclohexa-2,4-dien-1-yl) ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(2)10-5-6-12(4,11(14)7-10)15-9(3)13/h5-8H,1-4H3