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

Systemtic Name: 4-(5-heptyl-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-heptyl-1,3-dioxan-2-yl)benzonitrile CAS Name: 4-(5-heptyl-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 4-(5-heptyl-1,3-dioxan-2-yl)benzonitrile Traditional Name: 4-(5-heptyl-1,3-dioxan-2-yl)benzonitrile Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCC1COC(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H25NO2/c1-2-3-4-5-6-7-16-13-20-18(21-14-16)17-10-8-15(12-19)9-11-17/h8-11,16,18H,2-7,13-14H2,1H3