3-(1-cyanopent-4-en-2-yloxy)hex-5-enenitrile

Systemtic Name: 3-(1-cyanopent-4-en-2-yloxy)hex-5-enenitrile Openeye Name: 3-[1-(cyanomethyl)but-3-enoxy]hex-5-enenitrile CAS Name: 3-(1-cyanopent-4-en-2-yloxy)-5-hexenenitrile IUPAC Name: 3-(1-cyanopent-4-en-2-yloxy)hex-5-enenitrile Traditional Name: 3-[1-(cyanomethyl)but-3-enoxy]hex-5-enenitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC#N)OC(CC=C)CC#N

Isomeric SMILES

C=CCC(CC#N)OC(CC=C)CC#N

InChI

InChI=1S/C12H16N2O/c1-3-5-11(7-9-13)15-12(6-4-2)8-10-14/h3-4,11-12H,1-2,5-8H2