(1-cyclohexylcyclopent-2-en-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (1-cyclohexylcyclopent-2-en-1-yl) 2,2-dimethylbutanoate Openeye Name: (1-cyclohexylcyclopent-2-en-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (1-cyclohexyl-1-cyclopent-2-enyl) ester IUPAC Name: (1-cyclohexylcyclopent-2-en-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (1-cyclohexylcyclopent-2-en-1-yl) ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1(CCC=C1)C2CCCCC2

Isomeric SMILES

CCC(C)(C)C(=O)OC1(CCC=C1)C2CCCCC2

InChI

InChI=1S/C17H28O2/c1-4-16(2,3)15(18)19-17(12-8-9-13-17)14-10-6-5-7-11-14/h8,12,14H,4-7,9-11,13H2,1-3H3