2-methoxy-2-[4-[2-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-methoxy-2-[4-[2-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]ethoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[2-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]ethoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[2-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]ethoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[2-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]ethoxy]phenyl]-2-methoxy-acetic acid Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C20H22O8/c1-25-17(19(21)22)13-3-7-15(8-4-13)27-11-12-28-16-9-5-14(6-10-16)18(26-2)20(23)24/h3-10,17-18H,11-12H2,1-2H3,(H,21,22)(H,23,24)