Nom: 3,4-di-(6-hydroxyhexyloxy)benzoic acid

IUPAC: 3,4-bis(6-hydroxyhexoxy)benzoic acid

SMILES: O=C(O)c1ccc(OCCCCCCO)c(OCCCCCCO)c1

Canonical SMILES: C1=CC(=C(C=C1C(=O)O)OCCCCCCO)OCCCCCCO

Formule moléculaire: C19H30O6

Masse molaire: 354.40

InChIKey: ZRLFSPVSBZEFKU-UHFFFAOYSA-N

InChI:

InChI=1S/C19H30O6/c20-11-5-1-3-7-13-24-17-10-9-16(19(22)23)15-18(17)25-14-8-4-2-6-12-21/h9-10,15,20-21H,1-8,11-14H2,(H,22,23)

Synonymes

SCHEMBL5583117ZRLFSPVSBZEFKU-UHFFFAOYSA-N3,4-di-(6-hydroxyhexyloxy)benzoic acid