(1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-butanoate

Systemtic Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-butanoate Openeye Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-butanoate CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxybutanoic acid (1-cyclohexylcyclopentyl) ester IUPAC Name: (1-cyclohexylcyclopentyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxybutanoate Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-butyric acid (1-cyclohexylcyclopentyl) ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1(CCCC1)C2CCCCC2)(C3CC4CC3C=C4)O

Isomeric SMILES

CC(CC(=O)OC1(CCCC1)C2CCCCC2)(C3CC4CC3C=C4)O

InChI

InChI=1S/C22H34O3/c1-21(24,19-14-16-9-10-17(19)13-16)15-20(23)25-22(11-5-6-12-22)18-7-3-2-4-8-18/h9-10,16-19,24H,2-8,11-15H2,1H3