7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-4,4-dimethyl-3-oxo-oct-1-enyl]-5-oxo-cyclopenten-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid Traditional Name: 7-[5-keto-2-[(E)-3-keto-4,4-dimethyl-oct-1-enyl]cyclopenten-1-yl]enanthic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1=C(C(=O)CC1)CCCCCCC(=O)O

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1=C(C(=O)CC1)CCCCCCC(=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/h13,15H,4-12,14,16H2,1-3H3,(H,25,26)/b15-13+