2-[4-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[4-[(2-methoxy-4-methylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-methoxy-4-methylphenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[4-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]acetonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)CC#N)OC

InChI

InChI=1S/C17H17NO2/c1-13-3-8-16(17(11-13)19-2)20-12-15-6-4-14(5-7-15)9-10-18/h3-8,11H,9,12H2,1-2H3