[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] (2S,3R)-2-methyl-3-oxidanyl-decanoate

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] (2S,3R)-2-methyl-3-oxidanyl-decanoate Openeye Name: [(1S)-1-benzyloxycarbonyl-2-methyl-propyl] (2S,3R)-3-hydroxy-2-methyl-decanoate CAS Name: (2S,3R)-3-hydroxy-2-methyldecanoic acid [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl] (2S,3R)-3-hydroxy-2-methyldecanoate Traditional Name: (2S,3R)-3-hydroxy-2-methyl-capric acid [(1S)-1-carbobenzoxy-2-methyl-propyl] ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C)C(=O)OC(C(C)C)C(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC[C@H]([C@H](C)C(=O)O[C@@H](C(C)C)C(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C23H36O5/c1-5-6-7-8-12-15-20(24)18(4)22(25)28-21(17(2)3)23(26)27-16-19-13-10-9-11-14-19/h9-11,13-14,17-18,20-21,24H,5-8,12,15-16H2,1-4H3/t18-,20+,21-/m0/s1