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

Systemtic Name: (2S)-2-methoxy-3-(4-methoxyphenoxy)propan-1-ol Openeye Name: (2S)-2-methoxy-3-(4-methoxyphenoxy)propan-1-ol CAS Name: (2S)-2-methoxy-3-(4-methoxyphenoxy)-1-propanol IUPAC Name: (2S)-2-methoxy-3-(4-methoxyphenoxy)propan-1-ol Traditional Name: (2S)-2-methoxy-3-(4-methoxyphenoxy)propan-1-ol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CO)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CO)OC

InChI

InChI=1S/C11H16O4/c1-13-9-3-5-10(6-4-9)15-8-11(7-12)14-2/h3-6,11-12H,7-8H2,1-2H3/t11-/m0/s1