2-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile

Systemtic Name: 2-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile Openeye Name: 2-(4,8-dimethyl-5-oxo-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile CAS Name: 2-(4,8-dimethyl-5-oxonon-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile IUPAC Name: 2-(4,8-dimethyl-5-oxonon-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile Traditional Name: 2-(5-keto-4,8-dimethyl-non-7-enyl)-2-methyl-3,8-dioxabicyclo[3.2.1]octane-5-carbonitrile Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C2CCC(O2)(CO1)C#N)C)C(=O)CC=C(C)C

Isomeric SMILES

CC(CCCC1(C2CCC(O2)(CO1)C#N)C)C(=O)CC=C(C)C

InChI

InChI=1S/C19H29NO3/c1-14(2)7-8-16(21)15(3)6-5-10-18(4)17-9-11-19(12-20,23-17)13-22-18/h7,15,17H,5-6,8-11,13H2,1-4H3