[(1S,2S)-1-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-1-phenyl-propan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S,2S)-1-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-1-phenyl-propan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-2-phenyl-ethyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1S,2S)-1-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2S)-1-[(2S)-2-methoxy-2-phenylacetyl]oxy-1-phenylpropan-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-2-phenyl-ethyl] ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC)OC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C27H28O6/c1-19(32-26(28)24(30-2)21-15-9-5-10-16-21)23(20-13-7-4-8-14-20)33-27(29)25(31-3)22-17-11-6-12-18-22/h4-19,23-25H,1-3H3/t19-,23+,24-,25-/m0/s1