7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-heptanoic acid

Systemtic Name: 7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-oxo-cyclopentyl]-2-methyl-heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-3-cyclohexylprop-1-enyl]-5-keto-cyclopentyl]-2-methyl-enanthic acid Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC1C(CCC1=O)C=CCC2CCCCC2)C(=O)O

Isomeric SMILES

CC(CCCCC[C@@H]1[C@H](CCC1=O)/C=C/CC2CCCCC2)C(=O)O

InChI

InChI=1S/C22H36O3/c1-17(22(24)25)9-4-2-7-14-20-19(15-16-21(20)23)13-8-12-18-10-5-3-6-11-18/h8,13,17-20H,2-7,9-12,14-16H2,1H3,(H,24,25)/b13-8+/t17?,19-,20+/m0/s1