1-[5-(cyclopropylmethoxy)-5-methoxy-cyclohexa-1,3-dien-1-yl]-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-[5-(cyclopropylmethoxy)-5-methoxy-cyclohexa-1,3-dien-1-yl]-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-[5-(cyclopropylmethoxy)-5-methoxy-cyclohexa-1,3-dien-1-yl]-4-oxo-cyclohexanecarbonitrile CAS Name: 1-[5-(cyclopropylmethoxy)-5-methoxy-1-cyclohexa-1,3-dienyl]-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-[5-(cyclopropylmethoxy)-5-methoxycyclohexa-1,3-dien-1-yl]-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-[5-(cyclopropylmethoxy)-5-methoxy-cyclohexa-1,3-dien-1-yl]-4-keto-cyclohexanecarbonitrile Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=CC=C1)C2(CCC(=O)CC2)C#N)OCC3CC3

Isomeric SMILES

COC1(CC(=CC=C1)C2(CCC(=O)CC2)C#N)OCC3CC3

InChI

InChI=1S/C18H23NO3/c1-21-18(22-12-14-4-5-14)8-2-3-15(11-18)17(13-19)9-6-16(20)7-10-17/h2-3,8,14H,4-7,9-12H2,1H3