2-methoxy-2-[4-[8-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]octoxy]phenyl]ethanoic acid

Systemtic Name: 2-methoxy-2-[4-[8-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]octoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[8-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]octoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[8-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]octoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[8-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]octoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[8-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]octoxy]phenyl]-2-methoxy-acetic acid Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C26H34O8/c1-31-23(25(27)28)19-9-13-21(14-10-19)33-17-7-5-3-4-6-8-18-34-22-15-11-20(12-16-22)24(32-2)26(29)30/h9-16,23-24H,3-8,17-18H2,1-2H3,(H,27,28)(H,29,30)