1,2,5,6-tetrakis(phenylmethoxy)hexane-3,4-diol

Systemtic Name: 1,2,5,6-tetrakis(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,2,5,6-tetrabenzyloxyhexane-3,4-diol CAS Name: 1,2,5,6-tetrakis(phenylmethoxy)hexane-3,4-diol IUPAC Name: 1,2,5,6-tetrakis(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,2,5,6-tetrabenzoxyhexane-3,4-diol Formula: C34H38O6 MolecularWeight: 542.66192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O6/c35-33(31(39-23-29-17-9-3-10-18-29)25-37-21-27-13-5-1-6-14-27)34(36)32(40-24-30-19-11-4-12-20-30)26-38-22-28-15-7-2-8-16-28/h1-20,31-36H,21-26H2