2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol

Systemtic Name: 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol Openeye Name: 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol CAS Name: 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol IUPAC Name: 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol Traditional Name: 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O2/c1-25(2,3)20-19(17-13-15-18(29)16-14-17)21(26(4,5)6)23(28(10,11)12)24(30)22(20)27(7,8)9/h13-16,29-30H,1-12H3