4-[2-(hydroxymethyl)phenoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(hydroxymethyl)phenoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(hydroxymethyl)phenoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(hydroxymethyl)phenoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(hydroxymethyl)phenoxy]-3-methoxybenzonitrile Traditional Name: 3-methoxy-4-(2-methylolphenoxy)benzonitrile Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2CO

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2CO

InChI

InChI=1S/C15H13NO3/c1-18-15-8-11(9-16)6-7-14(15)19-13-5-3-2-4-12(13)10-17/h2-8,17H,10H2,1H3