2-[5-(4-chloranylphenoxy)-2-(4-hexadecoxyphenyl)-1,3-oxazol-4-yl]ethanoic acid

Systemtic Name: 2-[5-(4-chloranylphenoxy)-2-(4-hexadecoxyphenyl)-1,3-oxazol-4-yl]ethanoic acid Openeye Name: 2-[5-(4-chlorophenoxy)-2-(4-hexadecoxyphenyl)oxazol-4-yl]acetic acid CAS Name: 2-[5-(4-chlorophenoxy)-2-(4-hexadecoxyphenyl)-4-oxazolyl]acetic acid IUPAC Name: 2-[5-(4-chlorophenoxy)-2-(4-hexadecoxyphenyl)-1,3-oxazol-4-yl]acetic acid Traditional Name: 2-[2-(4-cetyloxyphenyl)-5-(4-chlorophenoxy)oxazol-4-yl]acetic acid Formula: C33H44ClNO5 MolecularWeight: 570.15916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=C(O2)OC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=C(O2)OC3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C33H44ClNO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-38-28-20-16-26(17-21-28)32-35-30(25-31(36)37)33(40-32)39-29-22-18-27(34)19-23-29/h16-23H,2-15,24-25H2,1H3,(H,36,37)