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

Systemtic Name: 4-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]phthalonitrile CAS Name: 4-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]phthalonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1=CC(=C(C=C1)C#N)C#N)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(2)5-4-8-16(3,19)15-7-6-13(10-17)14(9-15)11-18/h5-7,9,19H,4,8H2,1-3H3/t16-/m1/s1