[1-(5-oxidanylpentyl)cyclopentyl] 2,2-dimethylbutanoate

Systemtic Name: [1-(5-oxidanylpentyl)cyclopentyl] 2,2-dimethylbutanoate Openeye Name: [1-(5-hydroxypentyl)cyclopentyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [1-(5-hydroxypentyl)cyclopentyl] ester IUPAC Name: [1-(5-hydroxypentyl)cyclopentyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [1-(5-hydroxypentyl)cyclopentyl] ester Formula: C16H30O3 MolecularWeight: 270.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1(CCCC1)CCCCCO

Isomeric SMILES

CCC(C)(C)C(=O)OC1(CCCC1)CCCCCO

InChI

InChI=1S/C16H30O3/c1-4-15(2,3)14(18)19-16(11-7-8-12-16)10-6-5-9-13-17/h17H,4-13H2,1-3H3