1-methoxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-methoxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-methoxy-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propan-2-ol CAS Name: 1-methoxy-3-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-methoxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]-3-methoxy-propan-2-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COC)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(COC)O

InChI

InChI=1S/C22H28O5/c1-22(2,17-6-10-20(11-7-17)26-14-21-15-27-21)16-4-8-19(9-5-16)25-13-18(23)12-24-3/h4-11,18,21,23H,12-15H2,1-3H3