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

Systemtic Name: 2-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenoxy]acetic acid Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O8/c1-4-6-20-21(10-9-19(16(3)26)24(20)29)30-11-5-12-31-22-13-17(32-14-23(27)28)7-8-18(22)15(2)25/h7-10,13,29H,4-6,11-12,14H2,1-3H3,(H,27,28)