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

Systemtic Name: 6-[4-[bis[4-(6-oxidanylhexyl)phenyl]amino]phenyl]hexan-1-ol Openeye Name: 6-[4-[4-(6-hydroxyhexyl)-N-[4-(6-hydroxyhexyl)phenyl]anilino]phenyl]hexan-1-ol CAS Name: 6-[4-[4-(6-hydroxyhexyl)-N-[4-(6-hydroxyhexyl)phenyl]anilino]phenyl]-1-hexanol IUPAC Name: 6-[4-[4-(6-hydroxyhexyl)-N-[4-(6-hydroxyhexyl)phenyl]anilino]phenyl]hexan-1-ol Traditional Name: 6-[4-[4-(6-hydroxyhexyl)-N-[4-(6-hydroxyhexyl)phenyl]anilino]phenyl]hexan-1-ol Formula: C36H51NO3 MolecularWeight: 545.79504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCO)N(C2=CC=C(C=C2)CCCCCCO)C3=CC=C(C=C3)CCCCCCO

Isomeric SMILES

C1=CC(=CC=C1CCCCCCO)N(C2=CC=C(C=C2)CCCCCCO)C3=CC=C(C=C3)CCCCCCO

InChI

InChI=1S/C36H51NO3/c38-28-10-4-1-7-13-31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)14-8-2-5-11-29-39)36-26-20-33(21-27-36)15-9-3-6-12-30-40/h16-27,38-40H,1-15,28-30H2