[(2R,3R)-2-(phenylmethoxymethoxy)pentan-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R,3R)-2-(phenylmethoxymethoxy)pentan-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,2R)-2-(benzyloxymethoxy)-1-ethyl-propyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2R,3R)-2-(phenylmethoxymethoxy)pentan-3-yl] ester IUPAC Name: [(2R,3R)-2-(phenylmethoxymethoxy)pentan-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1R,2R)-2-(benzoxymethoxy)-1-ethyl-propyl] ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCOCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC[C@H]([C@@H](C)OCOCC1=CC=CC=C1)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H28O6/c1-4-21(17(2)27-16-26-15-19-11-7-5-8-12-19)29-23(25)22(28-18(3)24)20-13-9-6-10-14-20/h5-14,17,21-22H,4,15-16H2,1-3H3/t17-,21-,22+/m1/s1