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

Systemtic Name: [3-[(E)-but-2-enyl]-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopentane-1-carboxylate Openeye Name: [3-[(E)-but-2-enyl]-2-methyl-4-oxo-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopentanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopentanecarboxylic acid [3-[(E)-but-2-enyl]-2-methyl-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [3-[(E)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopentane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopentanecarboxylic acid [3-[(E)-but-2-enyl]-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(CC1=O)OC(=O)C2CCC(C2(C)C)C=C(C)C)C

Isomeric SMILES

C/C=C/CC1=C(C(CC1=O)OC(=O)C2CCC(C2(C)C)C=C(C)C)C

InChI

InChI=1S/C22H32O3/c1-7-8-9-17-15(4)20(13-19(17)23)25-21(24)18-11-10-16(12-14(2)3)22(18,5)6/h7-8,12,16,18,20H,9-11,13H2,1-6H3/b8-7+