2-[4-[4-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]phenoxy]phenoxy]propanoic acid

Systemtic Name: 2-[4-[4-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]phenoxy]phenoxy]propanoic acid Openeye Name: 2-[4-[4-[4-(2-hydroxy-1-methyl-2-oxo-ethoxy)phenoxy]phenoxy]phenoxy]propanoic acid CAS Name: 2-[4-[4-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]phenoxy]propanoic acid IUPAC Name: 2-[4-[4-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]phenoxy]propanoic acid Traditional Name: 2-[4-[4-[4-(2-hydroxy-2-keto-1-methyl-ethoxy)phenoxy]phenoxy]phenoxy]propionic acid Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C(=O)O

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C(=O)O

InChI

InChI=1S/C24H22O8/c1-15(23(25)26)29-17-3-7-19(8-4-17)31-21-11-13-22(14-12-21)32-20-9-5-18(6-10-20)30-16(2)24(27)28/h3-16H,1-2H3,(H,25,26)(H,27,28)