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

Systemtic Name: 3-octadecoxy-2-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 2-[3-(4-hydroxyphenoxy)propoxy]-3-octadecoxy-benzoic acid CAS Name: 2-[3-(4-hydroxyphenoxy)propoxy]-3-octadecoxybenzoic acid IUPAC Name: 2-[3-(4-hydroxyphenoxy)propoxy]-3-octadecoxybenzoic acid Traditional Name: 2-[3-(4-hydroxyphenoxy)propoxy]-3-stearyloxy-benzoic acid Formula: C34H52O6 MolecularWeight: 556.77308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C34H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-39-32-21-18-20-31(34(36)37)33(32)40-28-19-27-38-30-24-22-29(35)23-25-30/h18,20-25,35H,2-17,19,26-28H2,1H3,(H,36,37)