1-[4-(2,2-dimethyl-1-oxidanyl-propyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[4-(2,2-dimethyl-1-oxidanyl-propyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[4-(1-hydroxy-2,2-dimethyl-propyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[4-(1-hydroxy-2,2-dimethylpropyl)-2,3,5,6-tetramethylphenyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[4-(1-hydroxy-2,2-dimethylpropyl)-2,3,5,6-tetramethylphenyl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[4-(1-hydroxy-2,2-dimethyl-propyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(C(C)(C)C)O)C)C)C(C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(C(C)(C)C)O)C)C)C(C(C)(C)C)O)C

InChI

InChI=1S/C20H34O2/c1-11-12(2)16(18(22)20(8,9)10)14(4)13(3)15(11)17(21)19(5,6)7/h17-18,21-22H,1-10H3