[(2R,3R)-3-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxyheptan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2R,3R)-3-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxyheptan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,2R)-2-[(2R)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-hexyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(2R,3R)-3-[(2R)-2-methoxy-1-oxo-2-phenylethoxy]heptan-2-yl] ester IUPAC Name: [(2R,3R)-3-[(2R)-2-methoxy-2-phenylacetyl]oxyheptan-2-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1R,2R)-2-[(2R)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-hexyl] ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)OC(=O)C(C1=CC=CC=C1)OC)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCC[C@H]([C@@H](C)OC(=O)[C@@H](C1=CC=CC=C1)OC)OC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C25H32O6/c1-5-6-17-21(31-25(27)23(29-4)20-15-11-8-12-16-20)18(2)30-24(26)22(28-3)19-13-9-7-10-14-19/h7-16,18,21-23H,5-6,17H2,1-4H3/t18-,21-,22-,23-/m1/s1