4-[2-[[3-[2-(hydroxymethyl)phenoxy]-3-oxidanyl-propyl]amino]ethoxy]phenol

Systemtic Name: 4-[2-[[3-[2-(hydroxymethyl)phenoxy]-3-oxidanyl-propyl]amino]ethoxy]phenol Openeye Name: 4-[2-[[3-hydroxy-3-[2-(hydroxymethyl)phenoxy]propyl]amino]ethoxy]phenol CAS Name: 4-[2-[[3-hydroxy-3-[2-(hydroxymethyl)phenoxy]propyl]amino]ethoxy]phenol IUPAC Name: 4-[2-[[3-hydroxy-3-[2-(hydroxymethyl)phenoxy]propyl]amino]ethoxy]phenol Traditional Name: 4-[2-[[3-hydroxy-3-(2-methylolphenoxy)propyl]amino]ethoxy]phenol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)OC(CCNCCOC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CO)OC(CCNCCOC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H23NO5/c20-13-14-3-1-2-4-17(14)24-18(22)9-10-19-11-12-23-16-7-5-15(21)6-8-16/h1-8,18-22H,9-13H2