[(1R,2S)-2-ethenyl-2-methyl-4-oxidanylidene-5-propan-2-ylidene-cyclohexyl] 2,2-dimethylpropanoate

Systemtic Name: [(1R,2S)-2-ethenyl-2-methyl-4-oxidanylidene-5-propan-2-ylidene-cyclohexyl] 2,2-dimethylpropanoate Openeye Name: [(1R,2S)-5-isopropylidene-2-methyl-4-oxo-2-vinyl-cyclohexyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R,2S)-2-ethenyl-2-methyl-4-oxo-5-propan-2-ylidenecyclohexyl] ester IUPAC Name: [(1R,2S)-2-ethenyl-2-methyl-4-oxo-5-propan-2-ylidenecyclohexyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,2S)-5-isopropylidene-4-keto-2-methyl-2-vinyl-cyclohexyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(C(CC1=O)(C)C=C)OC(=O)C(C)(C)C)C

Isomeric SMILES

CC(=C1C[C@H]([C@](CC1=O)(C)C=C)OC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H26O3/c1-8-17(7)10-13(18)12(11(2)3)9-14(17)20-15(19)16(4,5)6/h8,14H,1,9-10H2,2-7H3/t14-,17-/m1/s1