3-[(1R,4R)-2,4-dimethyl-5-naphthalen-1-yl-8-oxidanylidene-2-bicyclo[2.2.2]oct-5-enyl]propanenitrile

Systemtic Name: 3-[(1R,4R)-2,4-dimethyl-5-naphthalen-1-yl-8-oxidanylidene-2-bicyclo[2.2.2]oct-5-enyl]propanenitrile Openeye Name: 3-[(1R,4R)-2,4-dimethyl-5-(1-naphthyl)-8-oxo-2-bicyclo[2.2.2]oct-5-enyl]propanenitrile CAS Name: 3-[(1R,4R)-2,4-dimethyl-5-(1-naphthalenyl)-8-oxo-2-bicyclo[2.2.2]oct-5-enyl]propanenitrile IUPAC Name: 3-[(1R,4R)-2,4-dimethyl-5-naphthalen-1-yl-8-oxo-2-bicyclo[2.2.2]oct-5-enyl]propanenitrile Traditional Name: 3-[(1R,4R)-8-keto-2,4-dimethyl-5-(1-naphthyl)-2-bicyclo[2.2.2]oct-5-enyl]propionitrile Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=O)CC1C=C2C3=CC=CC4=CC=CC=C43)C)CCC#N

Isomeric SMILES

C[C@]12CC([C@H](CC1=O)C=C2C3=CC=CC4=CC=CC=C43)(C)CCC#N

InChI

InChI=1S/C23H23NO/c1-22(11-6-12-24)15-23(2)20(13-17(22)14-21(23)25)19-10-5-8-16-7-3-4-9-18(16)19/h3-5,7-10,13,17H,6,11,14-15H2,1-2H3/t17-,22?,23+/m0/s1