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

Systemtic Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methanoyl-cyclohexane-1-carbonitrile Openeye Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-formyl-cyclohexanecarbonitrile CAS Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-formyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-formylcyclohexane-1-carbonitrile Traditional Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-formyl-cyclohexanecarbonitrile Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12-9-13(2)16-17(22-8-7-21-16)15(12)18(11-19)5-3-14(10-20)4-6-18/h9-10,14H,3-8H2,1-2H3