4-[1-(2-tert-butylphenyl)-5-oxidanyl-1-phenyl-5-piperidin-1-yl-pentyl]phenol

Systemtic Name: 4-[1-(2-tert-butylphenyl)-5-oxidanyl-1-phenyl-5-piperidin-1-yl-pentyl]phenol Openeye Name: 4-[1-(2-tert-butylphenyl)-5-hydroxy-1-phenyl-5-(1-piperidyl)pentyl]phenol CAS Name: 4-[1-(2-tert-butylphenyl)-5-hydroxy-1-phenyl-5-(1-piperidinyl)pentyl]phenol IUPAC Name: 4-[1-(2-tert-butylphenyl)-5-hydroxy-1-phenyl-5-piperidin-1-ylpentyl]phenol Traditional Name: 4-[1-(2-tert-butylphenyl)-5-hydroxy-1-phenyl-5-piperidino-pentyl]phenol Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C(CCCC(N2CCCCC2)O)(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C(CCCC(N2CCCCC2)O)(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H41NO2/c1-31(2,3)28-15-8-9-16-29(28)32(25-13-6-4-7-14-25,26-18-20-27(34)21-19-26)22-12-17-30(35)33-23-10-5-11-24-33/h4,6-9,13-16,18-21,30,34-35H,5,10-12,17,22-24H2,1-3H3