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

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-prop-1-enyl]-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) 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropanecarboxylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1(C)C)C(=O)OC2CC(=O)C(=C2C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-6-8-12-11(3)15(10-14(12)19)21-17(20)16-13(9-7-2)18(16,4)5/h6-7,9,13,15-16H,1,8,10H2,2-5H3/b9-7+