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

Systemtic Name: 3-octadecoxy-5-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octadecoxy-benzoic acid CAS Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octadecoxybenzoic acid IUPAC Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-octadecoxybenzoic acid Traditional Name: 3-[3-(4-hydroxyphenoxy)propoxy]-5-stearyloxy-benzoic acid Formula: C34H52O6 MolecularWeight: 556.77308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCOC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C34H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-39-32-26-29(34(36)37)27-33(28-32)40-25-18-24-38-31-21-19-30(35)20-22-31/h19-22,26-28,35H,2-18,23-25H2,1H3,(H,36,37)