4-(1-oxidanyl-1-oxidanylidene-2-phenoxy-undecan-4-yl)oxy-2-phenoxy-undecanoic acid

Systemtic Name: 4-(1-oxidanyl-1-oxidanylidene-2-phenoxy-undecan-4-yl)oxy-2-phenoxy-undecanoic acid Openeye Name: 4-[1-(3-hydroxy-3-oxo-2-phenoxy-propyl)octoxy]-2-phenoxy-undecanoic acid CAS Name: 4-(1-hydroxy-1-oxo-2-phenoxyundecan-4-yl)oxy-2-phenoxyundecanoic acid IUPAC Name: 4-(1-hydroxy-1-oxo-2-phenoxyundecan-4-yl)oxy-2-phenoxyundecanoic acid Traditional Name: 4-[1-(3-hydroxy-3-keto-2-phenoxy-propyl)octoxy]-2-phenoxy-undecanoic acid Formula: C34H50O7 MolecularWeight: 570.7566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(C(=O)O)OC1=CC=CC=C1)OC(CCCCCCC)CC(C(=O)O)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(CC(C(=O)O)OC1=CC=CC=C1)OC(CCCCCCC)CC(C(=O)O)OC2=CC=CC=C2

InChI

InChI=1S/C34H50O7/c1-3-5-7-9-13-23-29(25-31(33(35)36)40-27-19-15-11-16-20-27)39-30(24-14-10-8-6-4-2)26-32(34(37)38)41-28-21-17-12-18-22-28/h11-12,15-22,29-32H,3-10,13-14,23-26H2,1-2H3,(H,35,36)(H,37,38)