[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2S)-2-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2S)-2-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1S,2S)-2-[(1S)-1,5-dimethylhexyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-2-[(2S)-6-methylheptan-2-yl]-5-oxo-1-cyclopentanecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1S,2S)-2-[(2S)-6-methylheptan-2-yl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-[(1S)-1,5-dimethylhexyl]-5-keto-cyclopentanecarboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC(=O)C1C(=O)OC2C(=O)OCC2(C)C

Isomeric SMILES

C[C@@H](CCCC(C)C)[C@@H]1CCC(=O)[C@H]1C(=O)O[C@H]2C(=O)OCC2(C)C

InChI

InChI=1S/C20H32O5/c1-12(2)7-6-8-13(3)14-9-10-15(21)16(14)18(22)25-17-19(23)24-11-20(17,4)5/h12-14,16-17H,6-11H2,1-5H3/t13-,14-,16-,17-/m0/s1