N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]-7-[2-oxidanylidene-5-(3-oxidanyloct-1-enyl)cyclopentyl]heptanamide

Systemtic Name: N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]-7-[2-oxidanylidene-5-(3-oxidanyloct-1-enyl)cyclopentyl]heptanamide Openeye Name: 7-[2-(3-hydroxyoct-1-enyl)-5-oxo-cyclopentyl]-N-[1-(2-oxocyclohexyl)cyclohexyl]heptanamide CAS Name: 7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-N-[1-(2-oxocyclohexyl)cyclohexyl]heptanamide IUPAC Name: 7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-N-[1-(2-oxocyclohexyl)cyclohexyl]heptanamide Traditional Name: 7-[2-(3-hydroxyoct-1-enyl)-5-keto-cyclopentyl]-N-[1-(2-ketocyclohexyl)cyclohexyl]enanthamide Formula: C32H53NO4 MolecularWeight: 515.76752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)NC2(CCCCC2)C3CCCCC3=O)O

Isomeric SMILES

CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)NC2(CCCCC2)C3CCCCC3=O)O

InChI

InChI=1S/C32H53NO4/c1-2-3-7-14-26(34)21-19-25-20-22-29(35)27(25)15-8-4-5-9-18-31(37)33-32(23-12-6-13-24-32)28-16-10-11-17-30(28)36/h19,21,25-28,34H,2-18,20,22-24H2,1H3,(H,33,37)