[(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-oxidanylidene-1-phenyl-butyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-3-oxidanylidene-1-phenyl-butyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-3-oxo-1-phenyl-butyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1S,2S)-2-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-3-oxo-1-phenylbutyl] ester IUPAC Name: [(1S,2S)-2-[(2S)-2-methoxy-2-phenylacetyl]oxy-3-oxo-1-phenylbutyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-3-keto-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-phenyl-butyl] ester Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[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/C28H28O7/c1-19(29)23(34-27(30)25(32-2)21-15-9-5-10-16-21)24(20-13-7-4-8-14-20)35-28(31)26(33-3)22-17-11-6-12-18-22/h4-18,23-26H,1-3H3/t23-,24+,25+,26+/m1/s1