2,3,5,6-tetratert-butylbenzene-1,4-diol

Systemtic Name: 2,3,5,6-tetratert-butylbenzene-1,4-diol Openeye Name: 2,3,5,6-tetratert-butylbenzene-1,4-diol CAS Name: 2,3,5,6-tetratert-butylbenzene-1,4-diol IUPAC Name: 2,3,5,6-tetratert-butylbenzene-1,4-diol Traditional Name: 2,3,5,6-tetratert-butylhydroquinone Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H38O2/c1-19(2,3)13-14(20(4,5)6)18(24)16(22(10,11)12)15(17(13)23)21(7,8)9/h23-24H,1-12H3