4-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyphenyl]-4-keto-butyric acid Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C22H24O6/c1-3-4-19-16(7-10-18(14(2)23)22(19)27)13-28-17-8-5-15(6-9-17)20(24)11-12-21(25)26/h5-10,27H,3-4,11-13H2,1-2H3,(H,25,26)