2,2,6,6-tetratert-butyl-4-phenyl-cyclohexane-1,1-diol

Systemtic Name: 2,2,6,6-tetratert-butyl-4-phenyl-cyclohexane-1,1-diol Openeye Name: 2,2,6,6-tetratert-butyl-4-phenyl-cyclohexane-1,1-diol CAS Name: 2,2,6,6-tetratert-butyl-4-phenylcyclohexane-1,1-diol IUPAC Name: 2,2,6,6-tetratert-butyl-4-phenylcyclohexane-1,1-diol Traditional Name: 2,2,6,6-tetratert-butyl-4-phenyl-cyclohexane-1,1-diol Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC(CC(C1(O)O)(C(C)(C)C)C(C)(C)C)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(CC(CC(C1(O)O)(C(C)(C)C)C(C)(C)C)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C28H48O2/c1-22(2,3)26(23(4,5)6)18-21(20-16-14-13-15-17-20)19-27(24(7,8)9,25(10,11)12)28(26,29)30/h13-17,21,29-30H,18-19H2,1-12H3