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

Systemtic Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC3CO3)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC3CO3)O

InChI

InChI=1S/C22H28O4/c1-4-18(23)13-24-19-9-5-16(6-10-19)22(2,3)17-7-11-20(12-8-17)25-14-21-15-26-21/h5-12,18,21,23H,4,13-15H2,1-3H3