7-[(1R,2R)-2-[(E)-8-chloranyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-3,3-dimethyl-heptanamide

Systemtic Name: 7-[(1R,2R)-2-[(E)-8-chloranyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-3,3-dimethyl-heptanamide Openeye Name: 7-[(1R,2R)-2-[(E)-8-chlorooct-1-enyl]-5-oxo-cyclopentyl]-3,3-dimethyl-heptanamide CAS Name: 7-[(1R,2R)-2-[(E)-8-chlorooct-1-enyl]-5-oxocyclopentyl]-3,3-dimethylheptanamide IUPAC Name: 7-[(1R,2R)-2-[(E)-8-chlorooct-1-enyl]-5-oxocyclopentyl]-3,3-dimethylheptanamide Traditional Name: 7-[(1R,2R)-2-[(E)-8-chlorooct-1-enyl]-5-keto-cyclopentyl]-3,3-dimethyl-enanthamide Formula: C22H38ClNO2 MolecularWeight: 383.99562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC1C(CCC1=O)C=CCCCCCCCl)CC(=O)N

Isomeric SMILES

CC(C)(CCCC[C@@H]1[C@H](CCC1=O)/C=C/CCCCCCCl)CC(=O)N

InChI

InChI=1S/C22H38ClNO2/c1-22(2,17-21(24)26)15-9-8-12-19-18(13-14-20(19)25)11-7-5-3-4-6-10-16-23/h7,11,18-19H,3-6,8-10,12-17H2,1-2H3,(H2,24,26)/b11-7+/t18-,19+/m0/s1