(1-methyl-3-oxidanylidene-2-prop-2-ynyl-cyclopentyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (1-methyl-3-oxidanylidene-2-prop-2-ynyl-cyclopentyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (1-methyl-3-oxo-2-prop-2-ynyl-cyclopentyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (1-methyl-3-oxo-2-prop-2-ynylcyclopentyl) ester IUPAC Name: (1-methyl-3-oxo-2-prop-2-ynylcyclopentyl) 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-methyl-2-propargyl-cyclopentyl) ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC2(CCC(=O)C2CC#C)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC2(CCC(=O)C2CC#C)C)C

InChI

InChI=1S/C19H26O3/c1-7-8-13-15(20)9-10-19(13,6)22-17(21)16-14(11-12(2)3)18(16,4)5/h1,11,13-14,16H,8-10H2,2-6H3