2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyethanenitrile

Systemtic Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyethanenitrile Openeye Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]acetonitrile CAS Name: 2-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]oxyacetonitrile IUPAC Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyacetonitrile Traditional Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]acetonitrile Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)OCC#N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)OCC#N

InChI

InChI=1S/C15H23NO/c1-12-6-5-9-15(3,4)14(12)8-7-13(2)17-11-10-16/h7-8,13H,5-6,9,11H2,1-4H3/b8-7+