[2,3,4,5-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [2,3,4,5-tetrakis(phenylmethoxy)oxan-2-yl]methanol Openeye Name: (2,3,4,5-tetrabenzyloxytetrahydropyran-2-yl)methanol CAS Name: [2,3,4,5-tetrakis(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [2,3,4,5-tetrakis(phenylmethoxy)oxan-2-yl]methanol Traditional Name: (2,3,4,5-tetrabenzoxytetrahydropyran-2-yl)methanol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C(O1)(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O6/c35-26-34(39-24-30-19-11-4-12-20-30)33(38-23-29-17-9-3-10-18-29)32(37-22-28-15-7-2-8-16-28)31(25-40-34)36-21-27-13-5-1-6-14-27/h1-20,31-33,35H,21-26H2