(1-cyclopentylcyclopentyl) 4-(2,5-diethyloxolan-3-yl)-3-methyl-3-oxidanyl-butanoate

Systemtic Name: (1-cyclopentylcyclopentyl) 4-(2,5-diethyloxolan-3-yl)-3-methyl-3-oxidanyl-butanoate Openeye Name: (1-cyclopentylcyclopentyl) 4-(2,5-diethyltetrahydrofuran-3-yl)-3-hydroxy-3-methyl-butanoate CAS Name: 4-(2,5-diethyl-3-oxolanyl)-3-hydroxy-3-methylbutanoic acid (1-cyclopentylcyclopentyl) ester IUPAC Name: (1-cyclopentylcyclopentyl) 4-(2,5-diethyloxolan-3-yl)-3-hydroxy-3-methylbutanoate Traditional Name: 4-(2,5-diethyltetrahydrofuran-3-yl)-3-hydroxy-3-methyl-butyric acid (1-cyclopentylcyclopentyl) ester Formula: C23H40O4 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(O1)CC)CC(C)(CC(=O)OC2(CCCC2)C3CCCC3)O

Isomeric SMILES

CCC1CC(C(O1)CC)CC(C)(CC(=O)OC2(CCCC2)C3CCCC3)O

InChI

InChI=1S/C23H40O4/c1-4-19-14-17(20(5-2)26-19)15-22(3,25)16-21(24)27-23(12-8-9-13-23)18-10-6-7-11-18/h17-20,25H,4-16H2,1-3H3