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

Systemtic Name: 1-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]butan-2-ol CAS Name: 1-[4-[[4-(2-oxiranylmethoxy)phenyl]methyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]butan-2-ol Traditional Name: 1-[4-(4-glycidoxybenzyl)phenoxy]butan-2-ol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CO3)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3CO3)O

InChI

InChI=1S/C20H24O4/c1-2-17(21)12-22-18-7-3-15(4-8-18)11-16-5-9-19(10-6-16)23-13-20-14-24-20/h3-10,17,20-21H,2,11-14H2,1H3