[(1R,6S)-3,3-dimethyl-2-oxidanylidene-6-prop-2-enyl-cyclohexyl]methyl 2,2-dimethylbutanoate

Systemtic Name: [(1R,6S)-3,3-dimethyl-2-oxidanylidene-6-prop-2-enyl-cyclohexyl]methyl 2,2-dimethylbutanoate Openeye Name: [(1R,6S)-6-allyl-3,3-dimethyl-2-oxo-cyclohexyl]methyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [(1R,6S)-3,3-dimethyl-2-oxo-6-prop-2-enylcyclohexyl]methyl ester IUPAC Name: [(1R,6S)-3,3-dimethyl-2-oxo-6-prop-2-enylcyclohexyl]methyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [(1R,6S)-6-allyl-2-keto-3,3-dimethyl-cyclohexyl]methyl ester Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCC1C(CCC(C1=O)(C)C)CC=C

Isomeric SMILES

CCC(C)(C)C(=O)OC[C@H]1[C@@H](CCC(C1=O)(C)C)CC=C

InChI

InChI=1S/C18H30O3/c1-7-9-13-10-11-18(5,6)15(19)14(13)12-21-16(20)17(3,4)8-2/h7,13-14H,1,8-12H2,2-6H3/t13-,14+/m1/s1