4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol Openeye Name: 2,3,5,6-tetrakis(1,1-dimethylpropyl)-4-(4-hydroxyphenyl)phenol CAS Name: 4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol IUPAC Name: 4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol Traditional Name: 2,3,5,6-tetratert-amyl-4-(4-hydroxyphenyl)phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C(=C1C(C)(C)CC)O)C(C)(C)CC)C(C)(C)CC)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C(=C1C(C)(C)CC)O)C(C)(C)CC)C(C)(C)CC)C2=CC=C(C=C2)O

InChI

InChI=1S/C32H50O2/c1-13-29(5,6)24-23(21-17-19-22(33)20-18-21)25(30(7,8)14-2)27(32(11,12)16-4)28(34)26(24)31(9,10)15-3/h17-20,33-34H,13-16H2,1-12H3