1-(3-methoxy-4-oxidanyl-phenyl)-1-(2-methoxyphenoxy)propane-1,3-diol

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-1-(2-methoxyphenoxy)propane-1,3-diol Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyphenoxy)propane-1,3-diol CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyphenoxy)propane-1,3-diol IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyphenoxy)propane-1,3-diol Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyphenoxy)propane-1,3-diol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CCO)(C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=CC=CC=C1OC(CCO)(C2=CC(=C(C=C2)O)OC)O

InChI

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