[(2R,3R,4S)-2,3,4-triacetyloxy-5-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4-triacetoxy-5-benzyloxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4-triacetyloxy-5-phenylmethoxypentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4-triacetoxy-5-benzoxy-pentyl] ester Formula: C20H26O9 MolecularWeight: 410.41504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(COCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O9/c1-13(21)26-12-19(28-15(3)23)20(29-16(4)24)18(27-14(2)22)11-25-10-17-8-6-5-7-9-17/h5-9,18-20H,10-12H2,1-4H3/t18-,19+,20+/m0/s1