3-methyl-5-oxidanylidene-2-[(E)-prop-1-enyl]heptanenitrile

Systemtic Name: 3-methyl-5-oxidanylidene-2-[(E)-prop-1-enyl]heptanenitrile Openeye Name: 3-methyl-5-oxo-2-[(E)-prop-1-enyl]heptanenitrile CAS Name: 3-methyl-5-oxo-2-[(E)-prop-1-enyl]heptanenitrile IUPAC Name: 3-methyl-5-oxo-2-[(E)-prop-1-enyl]heptanenitrile Traditional Name: (E)-2-(3-keto-1-methyl-pentyl)pent-3-enenitrile Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-4-6-10(8-12)9(3)7-11(13)5-2/h4,6,9-10H,5,7H2,1-3H3/b6-4+