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

Systemtic Name: [3-(cyclopenten-1-yl)-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [3-(cyclopenten-1-yl)-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 [3-(1-cyclopentenyl)-2-methyl-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [3-(cyclopenten-1-yl)-2-methyl-4-oxocyclopent-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 [3-(cyclopenten-1-yl)-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C3=CCCC3

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C3=CCCC3

InChI

InChI=1S/C21H28O3/c1-12(2)10-15-19(21(15,4)5)20(23)24-17-11-16(22)18(13(17)3)14-8-6-7-9-14/h8,10,15,17,19H,6-7,9,11H2,1-5H3