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

Systemtic Name: 2-[4-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]phenoxy]propanoic acid Openeye Name: 2-[4-[4-(2-hydroxy-1-methyl-2-oxo-ethoxy)phenoxy]phenoxy]propanoic acid CAS Name: 2-[4-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]propanoic acid IUPAC Name: 2-[4-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]propanoic acid Traditional Name: 2-[4-[4-(2-hydroxy-2-keto-1-methyl-ethoxy)phenoxy]phenoxy]propionic acid Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O7/c1-11(17(19)20)23-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)24-12(2)18(21)22/h3-12H,1-2H3,(H,19,20)(H,21,22)