2-methoxy-2-[4-[7-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]heptoxy]phenyl]ethanoic acid

Systemtic Name: 2-methoxy-2-[4-[7-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]heptoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[7-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]heptoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[7-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]heptoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[7-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]heptoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[7-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]heptoxy]phenyl]-2-methoxy-acetic acid Formula: C25H32O8 MolecularWeight: 460.51678

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C25H32O8/c1-30-22(24(26)27)18-8-12-20(13-9-18)32-16-6-4-3-5-7-17-33-21-14-10-19(11-15-21)23(31-2)25(28)29/h8-15,22-23H,3-7,16-17H2,1-2H3,(H,26,27)(H,28,29)