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

Systemtic Name: 2-[2-methyl-6-[(3-oxidanylphenoxy)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(3-hydroxyphenoxy)methyl]-6-methyl-phenoxy]acetonitrile CAS Name: 2-[2-[(3-hydroxyphenoxy)methyl]-6-methylphenoxy]acetonitrile IUPAC Name: 2-[2-[(3-hydroxyphenoxy)methyl]-6-methylphenoxy]acetonitrile Traditional Name: 2-[2-[(3-hydroxyphenoxy)methyl]-6-methyl-phenoxy]acetonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-12-4-2-5-13(16(12)19-9-8-17)11-20-15-7-3-6-14(18)10-15/h2-7,10,18H,9,11H2,1H3