5-octoxy-2-[3-(4-oxidanylphenoxy)propoxy]benzoic acid

Systemtic Name: 5-octoxy-2-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 2-[3-(4-hydroxyphenoxy)propoxy]-5-octoxy-benzoic acid CAS Name: 2-[3-(4-hydroxyphenoxy)propoxy]-5-octoxybenzoic acid IUPAC Name: 2-[3-(4-hydroxyphenoxy)propoxy]-5-octoxybenzoic acid Traditional Name: 2-[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(=C(C=C1)OCCCOC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

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

InChI

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