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

Systemtic Name: 1,3-bis[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[1-[4-(2-oxiranylmethoxy)phenyl]ethyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-(4-glycidoxyphenyl)ethyl]phenoxy]propan-2-ol Formula: C37H40O7 MolecularWeight: 596.7093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C(C)C5=CC=C(C=C5)OCC6CO6)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C(C)C5=CC=C(C=C5)OCC6CO6)O

InChI

InChI=1S/C37H40O7/c1-25(29-7-15-34(16-8-29)41-21-36-23-43-36)27-3-11-32(12-4-27)39-19-31(38)20-40-33-13-5-28(6-14-33)26(2)30-9-17-35(18-10-30)42-22-37-24-44-37/h3-18,25-26,31,36-38H,19-24H2,1-2H3