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

Systemtic Name: 7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: 7-[2-[(E)-4,4-dimethyl-3-oxo-oct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxocyclopentyl]heptanoate IUPAC Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-keto-5-[(E)-3-keto-4,4-dimethyl-oct-1-enyl]cyclopentyl]enanthate Formula: C22H35O4- MolecularWeight: 363.5109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1CCC(=O)C1CCCCCCC(=O)[O-]

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1CCC(=O)C1CCCCCCC(=O)[O-]

InChI

InChI=1S/C22H36O4/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/h13,15,17-18H,4-12,14,16H2,1-3H3,(H,25,26)/p-1/b15-13+