4-[(4-methylphenoxy)-phenoxy-methoxy]benzenecarbonitrile

Systemtic Name: 4-[(4-methylphenoxy)-phenoxy-methoxy]benzenecarbonitrile Openeye Name: 4-[(4-methylphenoxy)-phenoxy-methoxy]benzonitrile CAS Name: 4-[(4-methylphenoxy)-phenoxymethoxy]benzonitrile IUPAC Name: 4-[(4-methylphenoxy)-phenoxymethoxy]benzonitrile Traditional Name: 4-[(4-methylphenoxy)-phenoxy-methoxy]benzonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC(OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17NO3/c1-16-7-11-19(12-8-16)24-21(23-18-5-3-2-4-6-18)25-20-13-9-17(15-22)10-14-20/h2-14,21H,1H3