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

Systemtic Name: 1,3-bis[2-[4-[2-(oxiran-2-ylmethoxy)propan-2-yl]phenyl]propan-2-yloxy]propan-2-ol Openeye Name: 1,3-bis[1-methyl-1-[4-[1-methyl-1-(oxiran-2-ylmethoxy)ethyl]phenyl]ethoxy]propan-2-ol CAS Name: 1,3-bis[2-[4-[2-(2-oxiranylmethoxy)propan-2-yl]phenyl]propan-2-yloxy]-2-propanol IUPAC Name: 1,3-bis[2-[4-[2-(oxiran-2-ylmethoxy)propan-2-yl]phenyl]propan-2-yloxy]propan-2-ol Traditional Name: 1,3-bis[1-[4-(1-glycidoxy-1-methyl-ethyl)phenyl]-1-methyl-ethoxy]propan-2-ol Formula: C33H48O7 MolecularWeight: 556.73002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)OCC(COC(C)(C)C2=CC=C(C=C2)C(C)(C)OCC3CO3)O)OCC4CO4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)OCC(COC(C)(C)C2=CC=C(C=C2)C(C)(C)OCC3CO3)O)OCC4CO4

InChI

InChI=1S/C33H48O7/c1-30(2,23-9-13-25(14-10-23)32(5,6)39-21-28-19-35-28)37-17-27(34)18-38-31(3,4)24-11-15-26(16-12-24)33(7,8)40-22-29-20-36-29/h9-16,27-29,34H,17-22H2,1-8H3