2-tert-butyl-5-[2-(diphenylmethylidene)-1-oxidanyl-1-piperidin-1-yl-butyl]phenol

Systemtic Name: 2-tert-butyl-5-[2-(diphenylmethylidene)-1-oxidanyl-1-piperidin-1-yl-butyl]phenol Openeye Name: 5-[2-benzhydrylidene-1-hydroxy-1-(1-piperidyl)butyl]-2-tert-butyl-phenol CAS Name: 2-tert-butyl-5-[2-(diphenylmethylene)-1-hydroxy-1-(1-piperidinyl)butyl]phenol IUPAC Name: 5-(2-benzhydrylidene-1-hydroxy-1-piperidin-1-ylbutyl)-2-tert-butylphenol Traditional Name: 2-tert-butyl-5-(2-ethyl-1-hydroxy-3,3-diphenyl-1-piperidino-allyl)phenol Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC(=C(C=C3)C(C)(C)C)O)(N4CCCCC4)O

Isomeric SMILES

CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC(=C(C=C3)C(C)(C)C)O)(N4CCCCC4)O

InChI

InChI=1S/C32H39NO2/c1-5-27(30(24-15-9-6-10-16-24)25-17-11-7-12-18-25)32(35,33-21-13-8-14-22-33)26-19-20-28(29(34)23-26)31(2,3)4/h6-7,9-12,15-20,23,34-35H,5,8,13-14,21-22H2,1-4H3