1-methoxy-3-(2-methoxyphenoxy)-1-phenoxy-propane-1,2-diol

Systemtic Name: 1-methoxy-3-(2-methoxyphenoxy)-1-phenoxy-propane-1,2-diol Openeye Name: 1-methoxy-3-(2-methoxyphenoxy)-1-phenoxy-propane-1,2-diol CAS Name: 1-methoxy-3-(2-methoxyphenoxy)-1-phenoxypropane-1,2-diol IUPAC Name: 1-methoxy-3-(2-methoxyphenoxy)-1-phenoxypropane-1,2-diol Traditional Name: 1-methoxy-3-(2-methoxyphenoxy)-1-phenoxy-propane-1,2-diol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C(O)(OC)OC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1OCC(C(O)(OC)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H20O6/c1-20-14-10-6-7-11-15(14)22-12-16(18)17(19,21-2)23-13-8-4-3-5-9-13/h3-11,16,18-19H,12H2,1-2H3