(3-methyl-3-bicyclo[2.2.1]heptanyl) 4-(2,4-diethylcyclopentyl)-3-oxidanyl-butanoate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 4-(2,4-diethylcyclopentyl)-3-oxidanyl-butanoate Openeye Name: (2-methylnorbornan-2-yl) 4-(2,4-diethylcyclopentyl)-3-hydroxy-butanoate CAS Name: 4-(2,4-diethylcyclopentyl)-3-hydroxybutanoic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 4-(2,4-diethylcyclopentyl)-3-hydroxybutanoate Traditional Name: 4-(2,4-diethylcyclopentyl)-3-hydroxy-butyric acid (2-methylnorbornan-2-yl) ester Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)CC(CC(=O)OC2(CC3CCC2C3)C)O)CC

Isomeric SMILES

CCC1CC(C(C1)CC(CC(=O)OC2(CC3CCC2C3)C)O)CC

InChI

InChI=1S/C21H36O3/c1-4-14-8-16(5-2)17(9-14)11-19(22)12-20(23)24-21(3)13-15-6-7-18(21)10-15/h14-19,22H,4-13H2,1-3H3