2-[2-[[3-(hydroxymethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[3-(hydroxymethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile Openeye Name: 2-[2-[[3-(hydroxymethyl)phenoxy]methyl]-6-methyl-phenoxy]acetonitrile CAS Name: 2-[2-[[3-(hydroxymethyl)phenoxy]methyl]-6-methylphenoxy]acetonitrile IUPAC Name: 2-[2-[[3-(hydroxymethyl)phenoxy]methyl]-6-methylphenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[(3-methylolphenoxy)methyl]phenoxy]acetonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CO)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC(=C2)CO)OCC#N

InChI

InChI=1S/C17H17NO3/c1-13-4-2-6-15(17(13)20-9-8-18)12-21-16-7-3-5-14(10-16)11-19/h2-7,10,19H,9,11-12H2,1H3