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

Systemtic Name: 2-methoxy-2-[4-[3-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]propoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[3-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]propoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[3-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]propoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[3-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]propoxy]phenyl]-2-methoxy-acetic acid Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C21H24O8/c1-26-18(20(22)23)14-4-8-16(9-5-14)28-12-3-13-29-17-10-6-15(7-11-17)19(27-2)21(24)25/h4-11,18-19H,3,12-13H2,1-2H3,(H,22,23)(H,24,25)