1,3-bis[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1,3-bis[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1,3-bis[2,3,5,6-tetramethyl-4-(2-oxiranylmethoxy)phenoxy]-2-propanol IUPAC Name: 1,3-bis[2,3,5,6-tetramethyl-4-(oxiran-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1,3-bis(4-glycidoxy-2,3,5,6-tetramethyl-phenoxy)propan-2-ol Formula: C29H40O7 MolecularWeight: 500.6237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2CO2)C)C)OCC(COC3=C(C(=C(C(=C3C)C)OCC4CO4)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2CO2)C)C)OCC(COC3=C(C(=C(C(=C3C)C)OCC4CO4)C)C)O)C

InChI

InChI=1S/C29H40O7/c1-15-19(5)28(35-13-24-11-31-24)20(6)16(2)26(15)33-9-23(30)10-34-27-17(3)21(7)29(22(8)18(27)4)36-14-25-12-32-25/h23-25,30H,9-14H2,1-8H3