[(2S,3R)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl] ethanoate Openeye Name: [(1S,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-hydroxy-propyl] acetate CAS Name: acetic acid [(2S,3R)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-3-benzoxy-1-(benzoxymethyl)-2-hydroxy-propyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-16(21)25-20(15-24-13-18-10-6-3-7-11-18)19(22)14-23-12-17-8-4-2-5-9-17/h2-11,19-20,22H,12-15H2,1H3/t19-,20+/m1/s1