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

Systemtic Name: 1-(3-cyclopent-2-en-1-yl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-(3-cyclopent-2-en-1-yl-2-methyl-4-oxo-cyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 1-[3-(1-cyclopent-2-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 1-(3-cyclopent-2-en-1-yl-2-methyl-4-oxocyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 1-(3-cyclopent-2-en-1-yl-4-keto-2-methyl-cyclopent-2-en-1-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C21H27O3- MolecularWeight: 327.43728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1C2(C(C2(C)C)C=C(C)C)C(=O)[O-])C3CCC=C3

Isomeric SMILES

CC1=C(C(=O)CC1C2(C(C2(C)C)C=C(C)C)C(=O)[O-])C3CCC=C3

InChI

InChI=1S/C21H28O3/c1-12(2)10-17-20(4,5)21(17,19(23)24)15-11-16(22)18(13(15)3)14-8-6-7-9-14/h6,8,10,14-15,17H,7,9,11H2,1-5H3,(H,23,24)/p-1