1,3-bis[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]propan-2-ol CAS Name: 1,3-bis[4-[4-(2-oxiranylmethoxy)phenyl]sulfonylphenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]propan-2-ol Traditional Name: 1,3-bis[4-(4-glycidoxyphenyl)sulfonylphenoxy]propan-2-ol Formula: C33H32O11S2 MolecularWeight: 668.73058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6CO6)O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6CO6)O

InChI

InChI=1S/C33H32O11S2/c34-23(17-39-24-1-9-30(10-2-24)45(35,36)32-13-5-26(6-14-32)41-19-28-21-43-28)18-40-25-3-11-31(12-4-25)46(37,38)33-15-7-27(8-16-33)42-20-29-22-44-29/h1-16,23,28-29,34H,17-22H2