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

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

Systemtic Name:4-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]benzenecarbonitrile
Openeye Name:4-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]benzonitrile
CAS Name:4-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]benzonitrile
IUPAC Name:4-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]benzonitrile
Traditional Name:4-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]benzonitrile
Formula: C16H19NO2
MolecularWeight: 257.32756
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(OC1)C2=CC=C(C=C2)C#N


Isomeric SMILES

CCC/C=C/C1COC(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/h4-9,14,16H,2-3,11-12H2,1H3/b5-4+


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