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

Systemtic Name: [(2S,3R,4S,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3,4-bis(phenylmethoxy)oxolan-2-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3,4-dibenzyloxy-5-[(1R)-1,2-dibenzyloxyethyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3,4-bis(phenylmethoxy)-2-oxolanyl] ester IUPAC Name: [(2S,3R,4S,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3,4-bis(phenylmethoxy)oxolan-2-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3,4-dibenzoxy-5-[(1R)-1,2-dibenzoxyethyl]tetrahydrofuran-2-yl] ester Formula: C36H38O7 MolecularWeight: 582.68272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(O1)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H38O7/c1-27(37)42-36-35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)33(43-36)32(39-23-29-16-8-3-9-17-29)26-38-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3/t32-,33-,34+,35-,36-/m1/s1