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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

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