← Back

Name: 2′,3′-difluoro-4′-(5,5,6,6,7,7,8,8,8-nonafluoro-octyloxy)-biphenyl-4-carboxylic acid

IUPAC: 4-[2,3-difluoro-4-(5,5,6,6,7,7,8,8,8-nonafluorooctoxy)phenyl]benzoic acid

SMILES: O=C(O)c1ccc(-c2ccc(OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c(F)c2F)cc1

Canonical SMILES: C1=CC(=CC=C1C2=C(C(=C(C=C2)OCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)F)C(=O)O

Summenformel: C21H15F11O3

Molare Masse: 524.30

InChIKey: PHBNANSPPNULMU-UHFFFAOYSA-N

InChI: InChI=1S/C21H15F11O3/c22-15-13(11-3-5-12(6-4-11)17(33)34)7-8-14(16(15)23)35-10-2-1-9-18(24,25)19(26,27)20(28,29)21(30,31)32/h3-8H,1-2,9-10H2,(H,33,34)

PubChem CID: 22016254 →

Synonyme

2',3'-difluoro-4'-(5,5,6,6,7,7,8,8,8-nonafluoro-octyloxy)-biphenyl-4-carboxylic acidSCHEMBL6001958

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→