(1-cyclohexylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-butanoate

Systemtic Name: (1-cyclohexylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-oxidanyl-butanoate Openeye Name: (1-cyclohexylcyclopentyl) 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-butanoate CAS Name: 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxybutanoic acid (1-cyclohexylcyclopentyl) ester IUPAC Name: (1-cyclohexylcyclopentyl) 3-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-3-hydroxybutanoate Traditional Name: 3-(5,6-dimethylnorbornan-2-yl)-3-hydroxy-butyric acid (1-cyclohexylcyclopentyl) ester Formula: C24H40O3 MolecularWeight: 376.5726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C(C)(CC(=O)OC3(CCCC3)C4CCCCC4)O)C

Isomeric SMILES

CC1C(C2CC1CC2C(C)(CC(=O)OC3(CCCC3)C4CCCCC4)O)C

InChI

InChI=1S/C24H40O3/c1-16-17(2)20-13-18(16)14-21(20)23(3,26)15-22(25)27-24(11-7-8-12-24)19-9-5-4-6-10-19/h16-21,26H,4-15H2,1-3H3