(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxo-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-3-keto-4,4-dimethyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1CCC(=O)C1CC=CCCCC(=O)O

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O

InChI

InChI=1S/C22H34O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h6,8,13,15,17-18H,4-5,7,9-12,14,16H2,1-3H3,(H,25,26)/b8-6+,15-13+