3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,2-diol

Systemtic Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,2-diol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2,2-diol CAS Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,2-diol IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2,2-diol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2,2-diol Formula: C34H36O7 MolecularWeight: 556.64544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O7/c35-34(36)33(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(41-34)25-37-21-26-13-5-1-6-14-26/h1-20,30-33,35-36H,21-25H2