6-(5,5-dimethyl-1,3-dioxan-2-yl)-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carbonitrile

Systemtic Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carbonitrile Openeye Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carbonitrile CAS Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-2,2-dimethoxy-3-oxo-8-bicyclo[2.2.2]oct-5-enecarbonitrile IUPAC Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-8-carbonitrile Traditional Name: 6-(5,5-dimethyl-1,3-dioxan-2-yl)-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-8-carbonitrile Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC3C(CC2C(C3=O)(OC)OC)C#N)C

Isomeric SMILES

CC1(COC(OC1)C2=CC3C(CC2C(C3=O)(OC)OC)C#N)C

InChI

InChI=1S/C17H23NO5/c1-16(2)8-22-15(23-9-16)12-6-11-10(7-18)5-13(12)17(20-3,21-4)14(11)19/h6,10-11,13,15H,5,8-9H2,1-4H3