3,3,4-trimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-2-ol

Systemtic Name: 3,3,4-trimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-2-ol Openeye Name: 3,3,4-trimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-2-ol CAS Name: 3,3,4-trimethyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-hexanol IUPAC Name: 3,3,4-trimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-2-ol Traditional Name: 3,3,4-trimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-2-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)C(C)C(C)(C)C(C)O

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)C(C)C(C)(C)C(C)O

InChI

InChI=1S/C17H32O/c1-11-9-10-15(16(11,5)6)12(2)13(3)17(7,8)14(4)18/h9,12-15,18H,10H2,1-8H3