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3-(4-pentyl-1,3-dioxan-2-yl)benzene-1,2-dicarbonitrile

3-(4-pentyl-1,3-dioxan-2-yl)benzene-1,2-dicarbonitrile

Systemtic Name:3-(4-pentyl-1,3-dioxan-2-yl)benzene-1,2-dicarbonitrile
Openeye Name:3-(4-pentyl-1,3-dioxan-2-yl)phthalonitrile
CAS Name:3-(4-pentyl-1,3-dioxan-2-yl)benzene-1,2-dicarbonitrile
IUPAC Name:3-(4-pentyl-1,3-dioxan-2-yl)benzene-1,2-dicarbonitrile
Traditional Name:3-(4-amyl-1,3-dioxan-2-yl)phthalonitrile
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCOC(O1)C2=CC=CC(=C2C#N)C#N


Isomeric SMILES

CCCCCC1CCOC(O1)C2=CC=CC(=C2C#N)C#N


InChI

InChI=1S/C17H20N2O2/c1-2-3-4-7-14-9-10-20-17(21-14)15-8-5-6-13(11-18)16(15)12-19/h5-6,8,14,17H,2-4,7,9-10H2,1H3


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