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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] (2S,3R)-2-methyl-3-(oxan-2-yloxy)decanoate Openeye Name: [(1S)-1-benzyloxycarbonyl-2-methyl-propyl] (2S,3R)-2-methyl-3-tetrahydropyran-2-yloxy-decanoate CAS Name: (2S,3R)-2-methyl-3-(2-oxanyloxy)decanoic acid [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl] (2S,3R)-2-methyl-3-(oxan-2-yloxy)decanoate Traditional Name: (2S,3R)-2-methyl-3-tetrahydropyran-2-yloxy-capric acid [(1S)-1-carbobenzoxy-2-methyl-propyl] ester Formula: C28H44O6 MolecularWeight: 476.64536

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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)OC2CCCCO2

Isomeric SMILES

CCCCCCC[C@H]([C@H](C)C(=O)O[C@@H](C(C)C)C(=O)OCC1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C28H44O6/c1-5-6-7-8-12-17-24(33-25-18-13-14-19-31-25)22(4)27(29)34-26(21(2)3)28(30)32-20-23-15-10-9-11-16-23/h9-11,15-16,21-22,24-26H,5-8,12-14,17-20H2,1-4H3/t22-,24+,25?,26-/m0/s1