[(3R,4S,5R)-3,5-dimethyl-6-oxidanylidene-oct-1-en-4-yl] 2,2-dimethylpropanoate

Systemtic Name: [(3R,4S,5R)-3,5-dimethyl-6-oxidanylidene-oct-1-en-4-yl] 2,2-dimethylpropanoate Openeye Name: [(1S,2R)-2-methyl-1-[(1R)-1-methylallyl]-3-oxo-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3R,4S,5R)-3,5-dimethyl-6-oxooct-1-en-4-yl] ester IUPAC Name: [(3R,4S,5R)-3,5-dimethyl-6-oxooct-1-en-4-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,2R)-1-[(1R)-2-keto-1-methyl-butyl]-2-methyl-but-3-enyl] ester Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(C)C=C)OC(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)[C@H](C)[C@H]([C@H](C)C=C)OC(=O)C(C)(C)C

InChI

InChI=1S/C15H26O3/c1-8-10(3)13(11(4)12(16)9-2)18-14(17)15(5,6)7/h8,10-11,13H,1,9H2,2-7H3/t10-,11+,13+/m1/s1