[2-methyl-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(cyclopropylmethoxy)ethanoate

Systemtic Name: [2-methyl-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(cyclopropylmethoxy)ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-(p-tolyl)ethyl] 2-(cyclopropylmethoxy)acetate CAS Name: 2-(cyclopropylmethoxy)acetic acid [2-methyl-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(cyclopropylmethoxy)acetate Traditional Name: 2-(cyclopropylmethoxy)acetic acid [2-keto-1,1-dimethyl-2-(p-tolyl)ethyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)(C)OC(=O)COCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)(C)OC(=O)COCC2CC2

InChI

InChI=1S/C17H22O4/c1-12-4-8-14(9-5-12)16(19)17(2,3)21-15(18)11-20-10-13-6-7-13/h4-5,8-9,13H,6-7,10-11H2,1-3H3