(2-methyl-4-oxidanylidene-1-prop-2-enyl-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-1-prop-2-enyl-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: (1-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-1-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-1-prop-2-enylcyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid (1-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1(CC=C)OC(=O)C2C(C2(C)C)(C)C

Isomeric SMILES

CC1=CC(=O)CC1(CC=C)OC(=O)C2C(C2(C)C)(C)C

InChI

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