(2-methyl-4-oxidanylidene-pentan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (1,1-dimethyl-3-oxo-butyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (2-methyl-4-oxopentan-2-yl) ester IUPAC Name: (2-methyl-4-oxopentan-2-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (3-keto-1,1-dimethyl-butyl) ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C)(C)CC(=O)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C)(C)CC(=O)C)C

InChI

InChI=1S/C16H26O3/c1-10(2)8-12-13(16(12,6)7)14(18)19-15(4,5)9-11(3)17/h8,12-13H,9H2,1-7H3