2-methoxy-2-[4-[5-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]pentoxy]phenyl]ethanoic acid

Systemtic Name: 2-methoxy-2-[4-[5-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]pentoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[5-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]pentoxy]phenyl]-2-methoxy-acetic acid CAS Name: 2-[4-[5-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]pentoxy]phenyl]-2-methoxyacetic acid IUPAC Name: 2-[4-[5-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]pentoxy]phenyl]-2-methoxyacetic acid Traditional Name: 2-[4-[5-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]pentoxy]phenyl]-2-methoxy-acetic acid Formula: C23H28O8 MolecularWeight: 432.46362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O

InChI

InChI=1S/C23H28O8/c1-28-20(22(24)25)16-6-10-18(11-7-16)30-14-4-3-5-15-31-19-12-8-17(9-13-19)21(29-2)23(26)27/h6-13,20-21H,3-5,14-15H2,1-2H3,(H,24,25)(H,26,27)