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

Systemtic Name: 1,3-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-phenyl-ethyl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-phenyl-ethyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-[4-(2-oxiranylmethoxy)phenyl]-1-phenylethyl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]-1-phenylethyl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[2-(4-glycidoxyphenyl)-1-phenyl-ethyl]phenoxy]propan-2-ol Formula: C49H48O7 MolecularWeight: 748.90122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)CC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(COC5=CC=C(C=C5)C(CC6=CC=C(C=C6)OCC7CO7)C8=CC=CC=C8)O

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)CC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC(COC5=CC=C(C=C5)C(CC6=CC=C(C=C6)OCC7CO7)C8=CC=CC=C8)O

InChI

InChI=1S/C49H48O7/c50-41(29-51-44-23-15-39(16-24-44)48(37-7-3-1-4-8-37)27-35-11-19-42(20-12-35)53-31-46-33-55-46)30-52-45-25-17-40(18-26-45)49(38-9-5-2-6-10-38)28-36-13-21-43(22-14-36)54-32-47-34-56-47/h1-26,41,46-50H,27-34H2