4-[(2R)-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2R)-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(1R)-1,5-dimethylhex-4-enyl]phthalonitrile CAS Name: 4-[(2R)-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2R)-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(1R)-1,5-dimethylhex-4-enyl]phthalonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1=CC(=C(C=C1)C#N)C#N

Isomeric SMILES

C[C@H](CCC=C(C)C)C1=CC(=C(C=C1)C#N)C#N

InChI

InChI=1S/C16H18N2/c1-12(2)5-4-6-13(3)14-7-8-15(10-17)16(9-14)11-18/h5,7-9,13H,4,6H2,1-3H3/t13-/m1/s1