3-octoxy-5-[3-(4-oxidanylphenoxy)propoxy]benzoic acid

Systemtic Name: 3-octoxy-5-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octoxy-benzoic acid CAS Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octoxybenzoic acid IUPAC Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octoxybenzoic acid Traditional Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octoxy-benzoic acid Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCOC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C24H32O6/c1-2-3-4-5-6-7-13-29-22-16-19(24(26)27)17-23(18-22)30-15-8-14-28-21-11-9-20(25)10-12-21/h9-12,16-18,25H,2-8,13-15H2,1H3,(H,26,27)