3,4,6-tris(phenylmethoxy)heptane-1,2,5,7-tetrol

Systemtic Name: 3,4,6-tris(phenylmethoxy)heptane-1,2,5,7-tetrol Openeye Name: 3,4,6-tribenzyloxyheptane-1,2,5,7-tetrol CAS Name: 3,4,6-tris(phenylmethoxy)heptane-1,2,5,7-tetrol IUPAC Name: 3,4,6-tris(phenylmethoxy)heptane-1,2,5,7-tetrol Traditional Name: 3,4,6-tribenzoxyheptane-1,2,5,7-tetrol Formula: C28H34O7 MolecularWeight: 482.56536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O7/c29-16-24(31)27(34-19-22-12-6-2-7-13-22)28(35-20-23-14-8-3-9-15-23)26(32)25(17-30)33-18-21-10-4-1-5-11-21/h1-15,24-32H,16-20H2