(1-propan-2-ylcyclopentyl) 3-(2,4-diethylcyclopentyl)-3-oxidanyl-butanoate

Systemtic Name: (1-propan-2-ylcyclopentyl) 3-(2,4-diethylcyclopentyl)-3-oxidanyl-butanoate Openeye Name: (1-isopropylcyclopentyl) 3-(2,4-diethylcyclopentyl)-3-hydroxy-butanoate CAS Name: 3-(2,4-diethylcyclopentyl)-3-hydroxybutanoic acid (1-propan-2-ylcyclopentyl) ester IUPAC Name: (1-propan-2-ylcyclopentyl) 3-(2,4-diethylcyclopentyl)-3-hydroxybutanoate Traditional Name: 3-(2,4-diethylcyclopentyl)-3-hydroxy-butyric acid (1-isopropylcyclopentyl) ester Formula: C21H38O3 MolecularWeight: 338.52462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O3/c1-6-16-12-17(7-2)18(13-16)20(5,23)14-19(22)24-21(15(3)4)10-8-9-11-21/h15-18,23H,6-14H2,1-5H3