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

Systemtic Name: 1-[4-[4-(oxiran-2-ylmethoxy)phenyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[4-(oxiran-2-ylmethoxy)phenyl]phenoxy]butan-2-ol CAS Name: 1-[4-[4-(2-oxiranylmethoxy)phenyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[4-(oxiran-2-ylmethoxy)phenyl]phenoxy]butan-2-ol Traditional Name: 1-[4-(4-glycidoxyphenyl)phenoxy]butan-2-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-2-16(20)11-21-17-7-3-14(4-8-17)15-5-9-18(10-6-15)22-12-19-13-23-19/h3-10,16,19-20H,2,11-13H2,1H3