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

Systemtic Name: 2-[4-[4-[[4-(hydroxymethyloxymethyl)phenyl]-phenyl-amino]phenyl]phenoxy]ethanol Openeye Name: 2-[4-[4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]phenoxy]ethanol CAS Name: 2-[4-[4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]phenoxy]ethanol IUPAC Name: 2-[4-[4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]phenoxy]ethanol Traditional Name: 2-[4-[4-(N-[4-(methyloloxymethyl)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)COCO)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCO

Isomeric SMILES

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

InChI

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