1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexane-1-carbonitrile Openeye Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexanecarbonitrile CAS Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethylcyclohexane-1-carbonitrile Traditional Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethyl-cyclohexanecarbonitrile Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3(CCC(CC3)(C)C)C#N)OCCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1C3(CCC(CC3)(C)C)C#N)OCCO2)C

InChI

InChI=1S/C19H25NO2/c1-13-11-14(2)16-17(22-10-9-21-16)15(13)19(12-20)7-5-18(3,4)6-8-19/h11H,5-10H2,1-4H3