4,4,6,6-tetratert-butyl-2-phenyl-cyclohex-2-ene-1,1-diol

Systemtic Name: 4,4,6,6-tetratert-butyl-2-phenyl-cyclohex-2-ene-1,1-diol Openeye Name: 4,4,6,6-tetratert-butyl-2-phenyl-cyclohex-2-ene-1,1-diol CAS Name: 4,4,6,6-tetratert-butyl-2-phenylcyclohex-2-ene-1,1-diol IUPAC Name: 4,4,6,6-tetratert-butyl-2-phenylcyclohex-2-ene-1,1-diol Traditional Name: 4,4,6,6-tetratert-butyl-2-phenyl-cyclohex-2-ene-1,1-diol Formula: C28H46O2 MolecularWeight: 414.66364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46O2/c1-22(2,3)26(23(4,5)6)18-21(20-16-14-13-15-17-20)28(29,30)27(19-26,24(7,8)9)25(10,11)12/h13-18,29-30H,19H2,1-12H3