2,3,5,6-tetrakis(2,6-ditert-butylphenyl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(2,6-ditert-butylphenyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(2,6-ditert-butylphenyl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(2,6-ditert-butylphenyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(2,6-ditert-butylphenyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetrakis(2,6-ditert-butylphenyl)hydroquinone Formula: C62H86O2 MolecularWeight: 863.34504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)C2=C(C(=C(C(=C2O)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C)C4=C(C=CC=C4C(C)(C)C)C(C)(C)C)O)C5=C(C=CC=C5C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)C2=C(C(=C(C(=C2O)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C)C4=C(C=CC=C4C(C)(C)C)C(C)(C)C)O)C5=C(C=CC=C5C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C62H86O2/c1-55(2,3)37-29-25-30-38(56(4,5)6)45(37)49-50(46-39(57(7,8)9)31-26-32-40(46)58(10,11)12)54(64)52(48-43(61(19,20)21)35-28-36-44(48)62(22,23)24)51(53(49)63)47-41(59(13,14)15)33-27-34-42(47)60(16,17)18/h25-36,63-64H,1-24H3