1-[3-[(E)-but-2-enyl]-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]-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]-4-oxo-cyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 1-[3-[(E)-but-2-enyl]-4-oxo-1-cyclopent-2-enyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 1-[3-[(E)-but-2-enyl]-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-cyclopent-2-en-1-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C19H25O3- MolecularWeight: 301.4

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-6-7-8-13-10-14(11-15(13)20)19(17(21)22)16(9-12(2)3)18(19,4)5/h6-7,9-10,14,16H,8,11H2,1-5H3,(H,21,22)/p-1/b7-6+