2-[2-methoxy-4-[2-(3-methoxy-2-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy)ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[2-(3-methoxy-2-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(2-hydroxy-3-methoxy-3-oxo-1,1-diphenyl-propoxy)ethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[2-(2-hydroxy-3-methoxy-3-oxo-1,1-diphenylpropoxy)ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[2-(2-hydroxy-3-methoxy-3-oxo-1,1-diphenylpropoxy)ethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[2-(2-hydroxy-3-keto-3-methoxy-1,1-diphenyl-propoxy)ethyl]-2-methoxy-phenoxy]acetic acid Formula: C27H28O8 MolecularWeight: 480.50642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)OC)O)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)OC)O)OCC(=O)O

InChI

InChI=1S/C27H28O8/c1-32-23-17-19(13-14-22(23)34-18-24(28)29)15-16-35-27(25(30)26(31)33-2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25,30H,15-16,18H2,1-2H3,(H,28,29)