2-[4-[4-[[4-(2-hydroxyethyloxy)phenyl]-phenyl-amino]phenyl]phenoxy]ethanol

Systemtic Name: 2-[4-[4-[[4-(2-hydroxyethyloxy)phenyl]-phenyl-amino]phenyl]phenoxy]ethanol Openeye Name: 2-[4-[4-(N-[4-(2-hydroxyethoxy)phenyl]anilino)phenyl]phenoxy]ethanol CAS Name: 2-[4-[4-(N-[4-(2-hydroxyethoxy)phenyl]anilino)phenyl]phenoxy]ethanol IUPAC Name: 2-[4-[4-(N-[4-(2-hydroxyethoxy)phenyl]anilino)phenyl]phenoxy]ethanol Traditional Name: 2-[4-[4-(N-[4-(2-hydroxyethoxy)phenyl]anilino)phenyl]phenoxy]ethanol Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)OCCO)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)OCCO)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C28H27NO4/c30-18-20-32-27-14-8-23(9-15-27)22-6-10-25(11-7-22)29(24-4-2-1-3-5-24)26-12-16-28(17-13-26)33-21-19-31/h1-17,30-31H,18-21H2