2-[4-ethanoyl-3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]phenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]phenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]phenoxy]acetic acid Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C=CC(=C2)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C=CC(=C2)OCC(=O)O)C(=O)C

InChI

InChI=1S/C26H32O8/c1-4-8-22-23(12-11-21(18(3)28)26(22)31)32-13-6-5-7-14-33-24-15-19(34-16-25(29)30)9-10-20(24)17(2)27/h9-12,15,31H,4-8,13-14,16H2,1-3H3,(H,29,30)