6-[4-[(4-methylphenyl)-[4-(6-oxidanylhexyl)phenyl]amino]phenyl]hexan-1-ol

Systemtic Name: 6-[4-[(4-methylphenyl)-[4-(6-oxidanylhexyl)phenyl]amino]phenyl]hexan-1-ol Openeye Name: 6-[4-(N-[4-(6-hydroxyhexyl)phenyl]-4-methyl-anilino)phenyl]hexan-1-ol CAS Name: 6-[4-(N-[4-(6-hydroxyhexyl)phenyl]-4-methylanilino)phenyl]-1-hexanol IUPAC Name: 6-[4-(N-[4-(6-hydroxyhexyl)phenyl]-4-methylanilino)phenyl]hexan-1-ol Traditional Name: 6-[4-(N-[4-(6-hydroxyhexyl)phenyl]-4-methyl-anilino)phenyl]hexan-1-ol Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41NO2/c1-26-12-18-29(19-13-26)32(30-20-14-27(15-21-30)10-6-2-4-8-24-33)31-22-16-28(17-23-31)11-7-3-5-9-25-34/h12-23,33-34H,2-11,24-25H2,1H3