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

Systemtic Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]but-3-en-2-ol Openeye Name: 1-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]but-3-en-2-ol CAS Name: 1-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-3-buten-2-ol IUPAC Name: 1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]but-3-en-2-ol Traditional Name: 1-[4-[1-(4-glycidoxyphenyl)-1-methyl-ethyl]phenoxy]but-3-en-2-ol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/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/h4-12,18,21,23H,1,13-15H2,2-3H3