1-(3-methyl-1-propoxy-naphthalen-2-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methyl-1-propoxy-naphthalen-2-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(3-methyl-1-propoxy-2-naphthyl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(3-methyl-1-propoxy-2-naphthalenyl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methyl-1-propoxynaphthalen-2-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 4-keto-1-(3-methyl-1-propoxy-2-naphthyl)cyclohexanecarbonitrile Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC2=CC=CC=C21)C)C3(CCC(=O)CC3)C#N

Isomeric SMILES

CCCOC1=C(C(=CC2=CC=CC=C21)C)C3(CCC(=O)CC3)C#N

InChI

InChI=1S/C21H23NO2/c1-3-12-24-20-18-7-5-4-6-16(18)13-15(2)19(20)21(14-22)10-8-17(23)9-11-21/h4-7,13H,3,8-12H2,1-2H3