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

Systemtic Name: 2-[4-ethanoyl-3-[3-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)propoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methyl-phenoxy)propoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methylphenoxy)propoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methylphenoxy)propoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-methyl-phenoxy)propoxy]-2-methyl-phenoxy]acetic acid Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2C)OCC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2C)OCC(=O)O)C(=O)C

InChI

InChI=1S/C23H26O8/c1-13-19(8-6-17(15(3)24)22(13)28)29-10-5-11-30-23-14(2)20(31-12-21(26)27)9-7-18(23)16(4)25/h6-9,28H,5,10-12H2,1-4H3,(H,26,27)