6-(1-phenylethoxymethyl)-5-phenylmethoxy-3,4-bis(phenylmethyl)oxane-2,3,4-triol

Systemtic Name: 6-(1-phenylethoxymethyl)-5-phenylmethoxy-3,4-bis(phenylmethyl)oxane-2,3,4-triol Openeye Name: 3,4-dibenzyl-5-benzyloxy-6-(1-phenylethoxymethyl)tetrahydropyran-2,3,4-triol CAS Name: 6-(1-phenylethoxymethyl)-5-phenylmethoxy-3,4-bis(phenylmethyl)oxane-2,3,4-triol IUPAC Name: 3,4-dibenzyl-6-(1-phenylethoxymethyl)-5-phenylmethoxyoxane-2,3,4-triol Traditional Name: 5-benzoxy-3,4-dibenzyl-6-(1-phenylethoxymethyl)tetrahydropyran-2,3,4-triol Formula: C35H38O6 MolecularWeight: 554.67262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2C(C(C(C(O2)O)(CC3=CC=CC=C3)O)(CC4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)OCC2C(C(C(C(O2)O)(CC3=CC=CC=C3)O)(CC4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38O6/c1-26(30-20-12-5-13-21-30)39-25-31-32(40-24-29-18-10-4-11-19-29)34(37,22-27-14-6-2-7-15-27)35(38,33(36)41-31)23-28-16-8-3-9-17-28/h2-21,26,31-33,36-38H,22-25H2,1H3