4-(5-octoxy-1,3-dioxan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-octoxy-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-octoxy-1,3-dioxan-2-yl)benzonitrile CAS Name: 4-(5-octoxy-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 4-(5-octoxy-1,3-dioxan-2-yl)benzonitrile Traditional Name: 4-(5-octoxy-1,3-dioxan-2-yl)benzonitrile Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1COC(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCOC1COC(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-12-21-18-14-22-19(23-15-18)17-10-8-16(13-20)9-11-17/h8-11,18-19H,2-7,12,14-15H2,1H3