(2S)-1-(4-bromanylphenoxy)-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-bromanylphenoxy)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-bromophenoxy)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(4-bromophenoxy)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-bromophenoxy)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-bromophenoxy)-3-(3-methoxyphenoxy)propan-2-ol Formula: C16H17BrO4 MolecularWeight: 353.20778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@H](COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H17BrO4/c1-19-15-3-2-4-16(9-15)21-11-13(18)10-20-14-7-5-12(17)6-8-14/h2-9,13,18H,10-11H2,1H3/t13-/m0/s1