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

Systemtic Name: 2-[(S)-[(1R)-1-ethyl-2-oxidanylidene-cyclohexyl]-(furan-2-yl)methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(S)-[(1R)-1-ethyl-2-oxo-cyclohexyl]-(2-furyl)methyl]propanedinitrile CAS Name: 2-[(S)-[(1R)-1-ethyl-2-oxocyclohexyl]-(2-furanyl)methyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(S)-[(1R)-1-ethyl-2-oxocyclohexyl]-(furan-2-yl)methyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(S)-[(1R)-1-ethyl-2-keto-cyclohexyl]-(2-furyl)methyl]malononitrile Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1=O)C(C2=CC=CO2)C(CC=C)(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-10-18(13-20,14-21)17(15-8-7-12-23-15)19(4-2)11-6-5-9-16(19)22/h3,7-8,12,17H,1,4-6,9-11H2,2H3/t17-,19-/m0/s1