2,2,6,6-tetratert-butylcyclohexane-1,1-diol

Systemtic Name: 2,2,6,6-tetratert-butylcyclohexane-1,1-diol Openeye Name: 2,2,6,6-tetratert-butylcyclohexane-1,1-diol CAS Name: 2,2,6,6-tetratert-butylcyclohexane-1,1-diol IUPAC Name: 2,2,6,6-tetratert-butylcyclohexane-1,1-diol Traditional Name: 2,2,6,6-tetratert-butylcyclohexane-1,1-diol Formula: C22H44O2 MolecularWeight: 340.58356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCC(C1(O)O)(C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(CCCC(C1(O)O)(C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H44O2/c1-16(2,3)20(17(4,5)6)14-13-15-21(18(7,8)9,19(10,11)12)22(20,23)24/h23-24H,13-15H2,1-12H3