2-tert-butyl-4-[1-(3-tert-butyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C(C)(C)C)O

InChI

InChI=1S/C32H40O3/c1-30(2,3)26-19-23(9-13-28(26)34)32(24-10-14-29(35)27(20-24)31(4,5)6)17-15-22(16-18-32)21-7-11-25(33)12-8-21/h7-14,19-20,22,33-35H,15-18H2,1-6H3