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

Systemtic Name: 2-methoxy-2-[4-[4-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]butoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[4-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]butoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[4-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]butoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[4-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]butoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[4-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]butoxy]phenyl]-2-methoxy-acetic acid Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C22H26O8/c1-27-19(21(23)24)15-5-9-17(10-6-15)29-13-3-4-14-30-18-11-7-16(8-12-18)20(28-2)22(25)26/h5-12,19-20H,3-4,13-14H2,1-2H3,(H,23,24)(H,25,26)