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2-(2-methyl-1-oxidanyl-propan-2-yl)-5-[1-(4-oxidanylbutyl)-4-[oxidanyl(diphenyl)methyl]piperidin-4-yl]phenol

2-(2-methyl-1-oxidanyl-propan-2-yl)-5-[1-(4-oxidanylbutyl)-4-[oxidanyl(diphenyl)methyl]piperidin-4-yl]phenol

Systemtic Name:2-(2-methyl-1-oxidanyl-propan-2-yl)-5-[1-(4-oxidanylbutyl)-4-[oxidanyl(diphenyl)methyl]piperidin-4-yl]phenol
Openeye Name:5-[1-(4-hydroxybutyl)-4-[hydroxy(diphenyl)methyl]-4-piperidyl]-2-(2-hydroxy-1,1-dimethyl-ethyl)phenol
CAS Name:5-[1-(4-hydroxybutyl)-4-[hydroxy(diphenyl)methyl]-4-piperidinyl]-2-(1-hydroxy-2-methylpropan-2-yl)phenol
IUPAC Name:5-[1-(4-hydroxybutyl)-4-[hydroxy(diphenyl)methyl]piperidin-4-yl]-2-(1-hydroxy-2-methylpropan-2-yl)phenol
Traditional Name:5-[1-(4-hydroxybutyl)-4-[hydroxy(diphenyl)methyl]-4-piperidyl]-2-(2-hydroxy-1,1-dimethyl-ethyl)phenol
Formula: C32H41NO4
MolecularWeight: 503.67224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=C(C=C(C=C1)C2(CCN(CC2)CCCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O


Isomeric SMILES

CC(C)(CO)C1=C(C=C(C=C1)C2(CCN(CC2)CCCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O


InChI

InChI=1S/C32H41NO4/c1-30(2,24-35)28-16-15-27(23-29(28)36)31(17-20-33(21-18-31)19-9-10-22-34)32(37,25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-8,11-16,23,34-37H,9-10,17-22,24H2,1-2H3


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