2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-oxidanyl-phenyl)cyclohexyl]phenol

Systemtic Name: 2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-oxidanyl-phenyl)cyclohexyl]phenol Openeye Name: 2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-hydroxy-phenyl)cyclohexyl]phenol CAS Name: 2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 2,6-ditert-butyl-3-[1-(2,4-ditert-butyl-3-hydroxy-phenyl)cyclohexyl]phenol Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)C2(CCCCC2)C3=C(C(=C(C=C3)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)C2(CCCCC2)C3=C(C(=C(C=C3)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C34H52O2/c1-30(2,3)24-18-16-22(26(28(24)35)32(7,8)9)34(20-14-13-15-21-34)23-17-19-25(31(4,5)6)29(36)27(23)33(10,11)12/h16-19,35-36H,13-15,20-21H2,1-12H3