4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol

Systemtic Name: 4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol Openeye Name: 4,5,6-tribenzyloxycyclohexane-1,2,3-triol CAS Name: 4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol IUPAC Name: 4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol Traditional Name: 4,5,6-tribenzoxycyclohexane-1,2,3-triol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O

InChI

InChI=1S/C27H30O6/c28-22-23(29)25(31-16-19-10-4-1-5-11-19)27(33-18-21-14-8-3-9-15-21)26(24(22)30)32-17-20-12-6-2-7-13-20/h1-15,22-30H,16-18H2