3-[3-(4-ethanoyl-3-oxidanyl-2-propoxy-phenoxy)propoxy]-2-phenyl-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[3-(4-ethanoyl-3-oxidanyl-2-propoxy-phenoxy)propoxy]-2-phenyl-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-(4-acetyl-3-hydroxy-2-propoxy-phenoxy)propoxy]-2-isopropoxy-2-phenyl-propanoic acid CAS Name: 3-[3-(4-acetyl-3-hydroxy-2-propoxyphenoxy)propoxy]-2-phenyl-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-(4-acetyl-3-hydroxy-2-propoxyphenoxy)propoxy]-2-phenyl-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-(4-acetyl-3-hydroxy-2-propoxy-phenoxy)propoxy]-2-isopropoxy-2-phenyl-propionic acid Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1O)C(=O)C)OCCCOCC(C2=CC=CC=C2)(C(=O)O)OC(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1O)C(=O)C)OCCCOCC(C2=CC=CC=C2)(C(=O)O)OC(C)C

InChI

InChI=1S/C26H34O8/c1-5-14-33-24-22(13-12-21(19(4)27)23(24)28)32-16-9-15-31-17-26(25(29)30,34-18(2)3)20-10-7-6-8-11-20/h6-8,10-13,18,28H,5,9,14-17H2,1-4H3,(H,29,30)