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2-[4-[(4-methylphenyl)-[4-(2-oxidanylpropan-2-yl)phenyl]amino]phenyl]propan-2-ol

2-[4-[(4-methylphenyl)-[4-(2-oxidanylpropan-2-yl)phenyl]amino]phenyl]propan-2-ol

Systemtic Name:2-[4-[(4-methylphenyl)-[4-(2-oxidanylpropan-2-yl)phenyl]amino]phenyl]propan-2-ol
Openeye Name:2-[4-(N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-4-methyl-anilino)phenyl]propan-2-ol
CAS Name:2-[4-(N-[4-(2-hydroxypropan-2-yl)phenyl]-4-methylanilino)phenyl]-2-propanol
IUPAC Name:2-[4-(N-[4-(2-hydroxypropan-2-yl)phenyl]-4-methylanilino)phenyl]propan-2-ol
Traditional Name:2-[4-(N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-4-methyl-anilino)phenyl]propan-2-ol
Formula: C25H29NO2
MolecularWeight: 375.50326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)C(C)(C)O


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)C(C)(C)O


InChI

InChI=1S/C25H29NO2/c1-18-6-12-21(13-7-18)26(22-14-8-19(9-15-22)24(2,3)27)23-16-10-20(11-17-23)25(4,5)28/h6-17,27-28H,1-5H3


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