2-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(3-oxobutyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(3-oxobutyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(3-oxobutyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(3-ketobutyl)phenoxy]methyl]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17NO2/c1-14(20)6-7-15-8-10-18(11-9-15)21-13-17-5-3-2-4-16(17)12-19/h2-5,8-11H,6-7,13H2,1H3