2,6-ditert-butyl-4-[(R)-oxidanyl-[1-(phenylmethyl)benzimidazol-2-yl]methyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[(R)-oxidanyl-[1-(phenylmethyl)benzimidazol-2-yl]methyl]phenol Openeye Name: 4-[(R)-(1-benzylbenzimidazol-2-yl)-hydroxy-methyl]-2,6-ditert-butyl-phenol CAS Name: 2,6-ditert-butyl-4-[(R)-hydroxy-[1-(phenylmethyl)-2-benzimidazolyl]methyl]phenol IUPAC Name: 4-[(R)-(1-benzylbenzimidazol-2-yl)-hydroxymethyl]-2,6-ditert-butylphenol Traditional Name: 4-[(R)-(1-benzylbenzimidazol-2-yl)-hydroxy-methyl]-2,6-ditert-butyl-phenol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O2/c1-28(2,3)21-16-20(17-22(26(21)33)29(4,5)6)25(32)27-30-23-14-10-11-15-24(23)31(27)18-19-12-8-7-9-13-19/h7-17,25,32-33H,18H2,1-6H3/t25-/m1/s1