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

Systemtic Name: 1,3-bis[4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-dimethyl-phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-dimethyl-phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[3,5-dimethyl-4-(2-oxiranylmethoxy)phenyl]-2,6-dimethylphenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[3,5-dimethyl-4-(oxiran-2-ylmethoxy)phenyl]-2,6-dimethylphenoxy]propan-2-ol Traditional Name: 1,3-bis[4-(4-glycidoxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenoxy]propan-2-ol Formula: C41H48O7 MolecularWeight: 652.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2CO2)C)C3=CC(=C(C(=C3)C)OCC(COC4=C(C=C(C=C4C)C5=CC(=C(C(=C5)C)OCC6CO6)C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2CO2)C)C3=CC(=C(C(=C3)C)OCC(COC4=C(C=C(C=C4C)C5=CC(=C(C(=C5)C)OCC6CO6)C)C)O)C

InChI

InChI=1S/C41H48O7/c1-23-9-31(33-13-27(5)40(28(6)14-33)47-21-36-19-43-36)10-24(2)38(23)45-17-35(42)18-46-39-25(3)11-32(12-26(39)4)34-15-29(7)41(30(8)16-34)48-22-37-20-44-37/h9-16,35-37,42H,17-22H2,1-8H3