(Z)-4-ethyl-5,7-dimethyl-oct-3-enedinitrile

Systemtic Name: (Z)-4-ethyl-5,7-dimethyl-oct-3-enedinitrile Openeye Name: (Z)-4-ethyl-5,7-dimethyl-oct-3-enedinitrile CAS Name: (Z)-4-ethyl-5,7-dimethyl-3-octenedinitrile IUPAC Name: (Z)-4-ethyl-5,7-dimethyloct-3-enedinitrile Traditional Name: (Z)-4-ethyl-5,7-dimethyl-oct-3-enedinitrile Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/CC#N)/C(C)CC(C)C#N

InChI

InChI=1S/C12H18N2/c1-4-12(6-5-7-13)11(3)8-10(2)9-14/h6,10-11H,4-5,8H2,1-3H3/b12-6-