[(2S,4R)-3,4-diacetyloxy-1,5-bis(phenylmethoxy)pentan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-3,4-diacetyloxy-1,5-bis(phenylmethoxy)pentan-2-yl] ethanoate Openeye Name: [(1S,3R)-2,3-diacetoxy-4-benzyloxy-1-(benzyloxymethyl)butyl] acetate CAS Name: acetic acid [(2S,4R)-3,4-diacetyloxy-1,5-bis(phenylmethoxy)pentan-2-yl] ester IUPAC Name: [(2S,4R)-3,4-diacetyloxy-1,5-bis(phenylmethoxy)pentan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-2,3-diacetoxy-4-benzoxy-1-(benzoxymethyl)butyl] ester Formula: C25H30O8 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(C(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)C([C@H](COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H30O8/c1-18(26)31-23(16-29-14-21-10-6-4-7-11-21)25(33-20(3)28)24(32-19(2)27)17-30-15-22-12-8-5-9-13-22/h4-13,23-25H,14-17H2,1-3H3/t23-,24+,25?