[3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol

Systemtic Name: [3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol Openeye Name: [3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol CAS Name: [3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol IUPAC Name: [3-[3-[3-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol Traditional Name: [3-[3-(3-methylolphenoxy)propoxy]phenyl]methanol Formula: C17H20O4 MolecularWeight: 288.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=CC(=C2)CO)CO

InChI

InChI=1S/C17H20O4/c18-12-14-4-1-6-16(10-14)20-8-3-9-21-17-7-2-5-15(11-17)13-19/h1-2,4-7,10-11,18-19H,3,8-9,12-13H2