[(2S,4S)-4-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxypentan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2S,4S)-4-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxypentan-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,3S)-3-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-butyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(2S,4S)-4-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]pentan-2-yl] ester IUPAC Name: [(2S,4S)-4-[(2S)-2-methoxy-2-phenylacetyl]oxypentan-2-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,3S)-3-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-1-methyl-butyl] ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O6/c1-16(28-22(24)20(26-3)18-11-7-5-8-12-18)15-17(2)29-23(25)21(27-4)19-13-9-6-10-14-19/h5-14,16-17,20-21H,15H2,1-4H3/t16-,17-,20-,21-/m0/s1