(2,3-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (2,3-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (2,3-dimethyl-4-oxo-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (2,3-dimethyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (2,3-dimethyl-4-oxocyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (4-keto-2,3-dimethyl-cyclopent-2-en-1-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C

InChI

InChI=1S/C17H24O3/c1-9(2)7-12-15(17(12,5)6)16(19)20-14-8-13(18)10(3)11(14)4/h7,12,14-15H,8H2,1-6H3