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2,3,4,5-tetrakis(phenylmethoxy)oxan-2-ol

2,3,4,5-tetrakis(phenylmethoxy)oxan-2-ol

Systemtic Name:2,3,4,5-tetrakis(phenylmethoxy)oxan-2-ol
Openeye Name:2,3,4,5-tetrabenzyloxytetrahydropyran-2-ol
CAS Name:2,3,4,5-tetrakis(phenylmethoxy)-2-oxanol
IUPAC Name:2,3,4,5-tetrakis(phenylmethoxy)oxan-2-ol
Traditional Name:2,3,4,5-tetrabenzoxytetrahydropyran-2-ol
Formula: C33H34O6
MolecularWeight: 526.61946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H34O6/c34-33(38-24-29-19-11-4-12-20-29)32(37-23-28-17-9-3-10-18-28)31(36-22-27-15-7-2-8-16-27)30(25-39-33)35-21-26-13-5-1-6-14-26/h1-20,30-32,34H,21-25H2


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