4-(6-pentyloxan-3-yl)benzenecarbonitrile

Systemtic Name: 4-(6-pentyloxan-3-yl)benzenecarbonitrile Openeye Name: 4-(6-pentyltetrahydropyran-3-yl)benzonitrile CAS Name: 4-(6-pentyl-3-oxanyl)benzonitrile IUPAC Name: 4-(6-pentyloxan-3-yl)benzonitrile Traditional Name: 4-(6-amyltetrahydropyran-3-yl)benzonitrile Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CO1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1CCC(CO1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23NO/c1-2-3-4-5-17-11-10-16(13-19-17)15-8-6-14(12-18)7-9-15/h6-9,16-17H,2-5,10-11,13H2,1H3