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

Systemtic Name: 4-(5-pent-4-enyl-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-pent-4-enyl-1,3-dioxan-2-yl)benzonitrile CAS Name: 4-(5-pent-4-enyl-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 4-(5-pent-4-enyl-1,3-dioxan-2-yl)benzonitrile Traditional Name: 4-(5-pent-4-enyl-1,3-dioxan-2-yl)benzonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1COC(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCC1COC(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19NO2/c1-2-3-4-5-14-11-18-16(19-12-14)15-8-6-13(10-17)7-9-15/h2,6-9,14,16H,1,3-5,11-12H2