2-[(R)-furan-2-yl-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]methyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(R)-furan-2-yl-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(R)-2-furyl-[(1R)-1-methyl-2-oxo-cyclohexyl]methyl]propanedinitrile CAS Name: 2-[(R)-2-furanyl-[(1R)-1-methyl-2-oxocyclohexyl]methyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(R)-furan-2-yl-[(1R)-1-methyl-2-oxocyclohexyl]methyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(R)-2-furyl-[(1R)-2-keto-1-methyl-cyclohexyl]methyl]malononitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C(C2=CC=CO2)C(CC=C)(C#N)C#N

Isomeric SMILES

C[C@@]1(CCCCC1=O)[C@H](C2=CC=CO2)C(CC=C)(C#N)C#N

InChI

InChI=1S/C18H20N2O2/c1-3-9-18(12-19,13-20)16(14-7-6-11-22-14)17(2)10-5-4-8-15(17)21/h3,6-7,11,16H,1,4-5,8-10H2,2H3/t16-,17-/m0/s1