2,3,4-tris(phenylmethoxy)pentane-1,5-diol

Systemtic Name: 2,3,4-tris(phenylmethoxy)pentane-1,5-diol Openeye Name: 2,3,4-tribenzyloxypentane-1,5-diol CAS Name: 2,3,4-tris(phenylmethoxy)pentane-1,5-diol IUPAC Name: 2,3,4-tris(phenylmethoxy)pentane-1,5-diol Traditional Name: 2,3,4-tribenzoxypentane-1,5-diol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(CO)C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30O5/c27-16-24(29-18-21-10-4-1-5-11-21)26(31-20-23-14-8-3-9-15-23)25(17-28)30-19-22-12-6-2-7-13-22/h1-15,24-28H,16-20H2