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

Systemtic Name: (2-methyl-4-oxidanylidene-1-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (1-allyl-2-methyl-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-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-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (1-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-7-8-19(11-14(20)10-13(19)4)22-17(21)16-15(9-12(2)3)18(16,5)6/h7,9-10,15-16H,1,8,11H2,2-6H3