3-octoxy-5-[8-(4-oxidanylphenoxy)octoxy]benzoic acid

Systemtic Name: 3-octoxy-5-[8-(4-oxidanylphenoxy)octoxy]benzoic acid Openeye Name: 3-[8-(4-hydroxyphenoxy)octoxy]-5-octoxy-benzoic acid CAS Name: 3-[8-(4-hydroxyphenoxy)octoxy]-5-octoxybenzoic acid IUPAC Name: 3-[8-(4-hydroxyphenoxy)octoxy]-5-octoxybenzoic acid Traditional Name: 3-[8-(4-hydroxyphenoxy)octoxy]-5-octoxy-benzoic acid Formula: C29H42O6 MolecularWeight: 486.64018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCCCCCCOC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCCCCCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C29H42O6/c1-2-3-4-5-8-12-19-34-27-21-24(29(31)32)22-28(23-27)35-20-13-10-7-6-9-11-18-33-26-16-14-25(30)15-17-26/h14-17,21-23,30H,2-13,18-20H2,1H3,(H,31,32)