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

Systemtic Name: 2,3,4,5-tetratert-butyl-6-(3-hydroxyphenyl)phenol Openeye Name: 2,3,4,5-tetratert-butyl-6-(3-hydroxyphenyl)phenol CAS Name: 2,3,4,5-tetratert-butyl-6-(3-hydroxyphenyl)phenol IUPAC Name: 2,3,4,5-tetratert-butyl-6-(3-hydroxyphenyl)phenol Traditional Name: 2,3,4,5-tetratert-butyl-6-(3-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)C(C)(C)C)C(C)(C)C)O)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

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