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

Systemtic Name: 1-[3-[(E)-but-2-enyl]-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-[3-[(E)-but-2-enyl]-2-methyl-4-oxo-cyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 1-[3-[(E)-but-2-enyl]-2-methyl-4-oxo-1-cyclopent-2-enyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 1-[3-[(E)-but-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 1-[3-[(E)-but-2-enyl]-4-keto-2-methyl-cyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C20H27O3- MolecularWeight: 315.42658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(CC1=O)C2(C(C2(C)C)C=C(C)C)C(=O)[O-])C

Isomeric SMILES

C/C=C/CC1=C(C(CC1=O)C2(C(C2(C)C)C=C(C)C)C(=O)[O-])C

InChI

InChI=1S/C20H28O3/c1-7-8-9-14-13(4)15(11-16(14)21)20(18(22)23)17(10-12(2)3)19(20,5)6/h7-8,10,15,17H,9,11H2,1-6H3,(H,22,23)/p-1/b8-7+