[(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-decanoate

Systemtic Name: [(2S)-1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl] (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-decanoate Openeye Name: [(1S)-1-chlorocarbonyl-2-methyl-propyl] (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-decanoate CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyldecanoic acid [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-methyl-1-oxobutan-2-yl] (2S,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyldecanoate Traditional Name: (2S,3R)-2-methyl-3-p-anisyloxy-capric acid [(1S)-1-chlorocarbonyl-2-methyl-propyl] ester Formula: C24H37ClO5 MolecularWeight: 441.00058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37ClO5/c1-6-7-8-9-10-11-21(29-16-19-12-14-20(28-5)15-13-19)18(4)24(27)30-22(17(2)3)23(25)26/h12-15,17-18,21-22H,6-11,16H2,1-5H3/t18-,21+,22-/m0/s1