[2-acetyloxy-4,5-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [2-acetoxy-4,5-dibenzyloxy-6-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-acetyloxy-4,5-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-4,5-dibenzoxy-6-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C43H42O8 MolecularWeight: 686.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H42O8/c1-31(44)49-41-40(47-29-34-20-10-4-11-21-34)39(46-28-33-18-8-3-9-19-33)38(51-42(41)50-32(2)45)30-48-43(35-22-12-5-13-23-35,36-24-14-6-15-25-36)37-26-16-7-17-27-37/h3-27,38-42H,28-30H2,1-2H3