5-tert-butyl-2-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenol

Systemtic Name: 5-tert-butyl-2-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenol Openeye Name: 5-tert-butyl-2-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butyl]phenol CAS Name: 5-tert-butyl-2-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]phenol IUPAC Name: 5-tert-butyl-2-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenol Traditional Name: 5-tert-butyl-2-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidino]butyl]phenol Formula: C32H41NO3 MolecularWeight: 487.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)O

InChI

InChI=1S/C32H41NO3/c1-31(2,3)27-16-17-28(30(35)23-27)29(34)15-10-20-33-21-18-26(19-22-33)32(36,24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-14,16-17,23,26,29,34-36H,10,15,18-22H2,1-3H3