2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]cyclopropane-1,1-dicarboxylate

Systemtic Name: 2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]cyclopropane-1,1-dicarboxylate Openeye Name: 2-[(E)-4,4-dimethyl-3-oxo-oct-1-enyl]cyclopropane-1,1-dicarboxylate CAS Name: 2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]cyclopropane-1,1-dicarboxylate IUPAC Name: 2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]cyclopropane-1,1-dicarboxylate Traditional Name: 2-[(E)-3-keto-4,4-dimethyl-oct-1-enyl]cyclopropane-1,1-dicarboxylate Formula: C15H20O5-2 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1CC1(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1CC1(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H22O5/c1-4-5-8-14(2,3)11(16)7-6-10-9-15(10,12(17)18)13(19)20/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,18)(H,19,20)/p-2/b7-6+