[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: [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: [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: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic 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)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [3-[(E)-but-2-enyl]-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C40H56O6 MolecularWeight: 632.86904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(CC1=O)OC(=O)C2C(C2(C)C)C=C(C)C)C.CC=CCC1=C(C(CC1=O)OC(=O)C2C(C2(C)C)C=C(C)C)C

Isomeric SMILES

C/C=C/CC1=C(C(CC1=O)OC(=O)C2C(C2C=C(C)C)(C)C)C.C/C=C/CC1=C(C(CC1=O)OC(=O)C2C(C2C=C(C)C)(C)C)C

InChI

InChI=1S/2C20H28O3/c2*1-7-8-9-14-13(4)17(11-16(14)21)23-19(22)18-15(10-12(2)3)20(18,5)6/h2*7-8,10,15,17-18H,9,11H2,1-6H3/b2*8-7+