2-[6-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[6-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid Formula: C27H34O8 MolecularWeight: 486.55406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)OCC(=O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)OCC(=O)O)CCC

InChI

InChI=1S/C27H34O8/c1-5-8-21-23(12-10-19(17(3)28)26(21)32)33-14-7-15-34-24-13-11-20(18(4)29)27(22(24)9-6-2)35-16-25(30)31/h10-13,32H,5-9,14-16H2,1-4H3,(H,30,31)