2,3-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol

Systemtic Name: 2,3-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Openeye Name: 2,3-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol CAS Name: 2,3-dimethyl-1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentanol IUPAC Name: 2,3-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Traditional Name: 2,3-dimethyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(CC1CC=C(C1(C)C)C)O

Isomeric SMILES

CCC(C)C(C)(CC1CC=C(C1(C)C)C)O

InChI

InChI=1S/C15H28O/c1-7-11(2)15(6,16)10-13-9-8-12(3)14(13,4)5/h8,11,13,16H,7,9-10H2,1-6H3