3-[3-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propoxy]phenyl]propanoic acid

Systemtic Name: 3-[3-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propoxy]phenyl]propanoic acid Openeye Name: 3-[4-[3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-3-methoxy-phenyl]propanoic acid CAS Name: 3-[4-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]-3-methoxyphenyl]propanoic acid IUPAC Name: 3-[4-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]-3-methoxyphenyl]propanoic acid Traditional Name: 3-[4-[3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-3-methoxy-phenyl]propionic acid Formula: C27H30O9 MolecularWeight: 498.5217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)OC3=C(C=C(C=C3)CCC(=O)O)OC

Isomeric SMILES

COC1=CC=CC=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)OC3=C(C=C(C=C3)CCC(=O)O)OC

InChI

InChI=1S/C27H30O9/c1-32-20-6-4-5-7-21(20)35-25(16-28)27(18-10-11-19(29)23(15-18)33-2)36-22-12-8-17(9-13-26(30)31)14-24(22)34-3/h4-8,10-12,14-15,25,27-29H,9,13,16H2,1-3H3,(H,30,31)