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4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-1-one

4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-1-one

Systemtic Name:4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-1-one
Openeye Name:1-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-[2-[(4-hydroxyphenyl)-phenyl-methyl]-1-piperidyl]butan-1-one
CAS Name:1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-[2-[(4-hydroxyphenyl)-phenylmethyl]-1-piperidinyl]-1-butanone
IUPAC Name:1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-[2-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]butan-1-one
Traditional Name:1-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidino]butan-1-one
Formula: C32H39NO3
MolecularWeight: 485.65696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O


Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O


InChI

InChI=1S/C32H39NO3/c1-32(2,23-34)27-17-13-24(14-18-27)30(36)12-8-22-33-21-7-6-11-29(33)31(25-9-4-3-5-10-25)26-15-19-28(35)20-16-26/h3-5,9-10,13-20,29,31,34-35H,6-8,11-12,21-23H2,1-2H3


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