[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4-bis(phenylmethoxy)phenyl]ethoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4-bis(phenylmethoxy)phenyl]ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-(2,4-dibenzyloxyphenyl)ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4-bis(phenylmethoxy)phenyl]ethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2,4-bis(phenylmethoxy)phenyl]ethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[2-(2,4-dibenzoxyphenyl)ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C36H40O12 MolecularWeight: 664.6956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H40O12/c1-23(37)42-22-32-33(45-24(2)38)34(46-25(3)39)35(47-26(4)40)36(48-32)41-18-17-29-15-16-30(43-20-27-11-7-5-8-12-27)19-31(29)44-21-28-13-9-6-10-14-28/h5-16,19,32-36H,17-18,20-22H2,1-4H3/t32-,33-,34+,35-,36-/m1/s1