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

Systemtic Name: 1,3-bis[4-[bis[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[bis[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[bis[4-(2-oxiranylmethoxy)phenyl]methyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[bis[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[bis(4-glycidoxyphenyl)methyl]phenoxy]propan-2-ol Formula: C53H52O11 MolecularWeight: 864.97338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC(COC6=CC=C(C=C6)C(C7=CC=C(C=C7)OCC8CO8)C9=CC=C(C=C9)OCC1CO1)O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC(COC6=CC=C(C=C6)C(C7=CC=C(C=C7)OCC8CO8)C9=CC=C(C=C9)OCC1CO1)O

InChI

InChI=1S/C53H52O11/c54-41(25-55-42-13-1-35(2-14-42)52(37-5-17-44(18-6-37)57-27-48-31-61-48)38-7-19-45(20-8-38)58-28-49-32-62-49)26-56-43-15-3-36(4-16-43)53(39-9-21-46(22-10-39)59-29-50-33-63-50)40-11-23-47(24-12-40)60-30-51-34-64-51/h1-24,41,48-54H,25-34H2