2-[(1S,6R)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-prop-2-enyl-cyclohexa-2,4-dien-1-yl]ethanenitrile

Systemtic Name: 2-[(1S,6R)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-prop-2-enyl-cyclohexa-2,4-dien-1-yl]ethanenitrile Openeye Name: 2-[(1S,6R)-6-allyl-2-(4,4-dimethyl-5H-oxazol-2-yl)cyclohexa-2,4-dien-1-yl]acetonitrile CAS Name: 2-[(1S,6R)-2-(4,4-dimethyl-5H-oxazol-2-yl)-6-prop-2-enyl-1-cyclohexa-2,4-dienyl]acetonitrile IUPAC Name: 2-[(1S,6R)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-prop-2-enylcyclohexa-2,4-dien-1-yl]acetonitrile Traditional Name: 2-[(1S,6R)-6-allyl-2-(4,4-dimethyl-2-oxazolin-2-yl)cyclohexa-2,4-dien-1-yl]acetonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC(C2CC#N)CC=C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C[C@H]([C@@H]2CC#N)CC=C)C

InChI

InChI=1S/C16H20N2O/c1-4-6-12-7-5-8-14(13(12)9-10-17)15-18-16(2,3)11-19-15/h4-5,7-8,12-13H,1,6,9,11H2,2-3H3/t12-,13+/m1/s1