(1-cyclopentylcyclopentyl) 4-(2,4-diethylcyclopentyl)-3-methyl-3-oxidanyl-butanoate

Systemtic Name: (1-cyclopentylcyclopentyl) 4-(2,4-diethylcyclopentyl)-3-methyl-3-oxidanyl-butanoate Openeye Name: (1-cyclopentylcyclopentyl) 4-(2,4-diethylcyclopentyl)-3-hydroxy-3-methyl-butanoate CAS Name: 4-(2,4-diethylcyclopentyl)-3-hydroxy-3-methylbutanoic acid (1-cyclopentylcyclopentyl) ester IUPAC Name: (1-cyclopentylcyclopentyl) 4-(2,4-diethylcyclopentyl)-3-hydroxy-3-methylbutanoate Traditional Name: 4-(2,4-diethylcyclopentyl)-3-hydroxy-3-methyl-butyric acid (1-cyclopentylcyclopentyl) ester Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)CC(C)(CC(=O)OC2(CCCC2)C3CCCC3)O)CC

Isomeric SMILES

CCC1CC(C(C1)CC(C)(CC(=O)OC2(CCCC2)C3CCCC3)O)CC

InChI

InChI=1S/C24H42O3/c1-4-18-14-19(5-2)20(15-18)16-23(3,26)17-22(25)27-24(12-8-9-13-24)21-10-6-7-11-21/h18-21,26H,4-17H2,1-3H3