4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile Openeye Name: 4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile CAS Name: 4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile IUPAC Name: 4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2C#N)C=CC(C)(C)C

Isomeric SMILES

CCCC12COC(OC1)(OC2C#N)/C=C/C(C)(C)C

InChI

InChI=1S/C15H23NO3/c1-5-6-14-10-17-15(18-11-14,19-12(14)9-16)8-7-13(2,3)4/h7-8,12H,5-6,10-11H2,1-4H3/b8-7+