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

Systemtic Name: 4-(5-but-3-enyl-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-but-3-enyl-1,3-dioxan-2-yl)benzonitrile CAS Name: 4-(5-but-3-enyl-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 4-(5-but-3-enyl-1,3-dioxan-2-yl)benzonitrile Traditional Name: 4-(5-but-3-enyl-1,3-dioxan-2-yl)benzonitrile Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCC1COC(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17NO2/c1-2-3-4-13-10-17-15(18-11-13)14-7-5-12(9-16)6-8-14/h2,5-8,13,15H,1,3-4,10-11H2