(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-[(E)-but-2-en-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-[(E)-but-2-en-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclopropanecarboxylate CAS Name: 3-[(E)-but-2-en-2-yl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 3-[(E)-but-2-en-2-yl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-1-methylprop-1-enyl]cyclopropanecarboxylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1C(C1(C)C)C(=O)OC2CC(=O)C(=C2C)CC=C

Isomeric SMILES

C/C=C(\C)/C1C(C1(C)C)C(=O)OC2CC(=O)C(=C2C)CC=C

InChI

InChI=1S/C19H26O3/c1-7-9-13-12(4)15(10-14(13)20)22-18(21)17-16(11(3)8-2)19(17,5)6/h7-8,15-17H,1,9-10H2,2-6H3/b11-8+