4-[3-(4-octoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 4-[3-(4-octoxyphenoxy)-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[3-(4-octoxyphenoxy)-2-oxo-propoxy]benzoic acid CAS Name: 4-[3-(4-octoxyphenoxy)-2-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(4-octoxyphenoxy)-2-oxopropoxy]benzoic acid Traditional Name: 4-[2-keto-3-(4-octoxyphenoxy)propoxy]benzoic acid Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C24H30O6/c1-2-3-4-5-6-7-16-28-21-12-14-23(15-13-21)30-18-20(25)17-29-22-10-8-19(9-11-22)24(26)27/h8-15H,2-7,16-18H2,1H3,(H,26,27)