4-oxidanylidene-4-[4-[[4-(4-oxidanyl-4-oxidanylidene-butanoyl)phenyl]methyl]phenyl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[4-[[4-(4-oxidanyl-4-oxidanylidene-butanoyl)phenyl]methyl]phenyl]butanoic acid Openeye Name: 4-[4-[[4-(4-hydroxy-4-oxo-butanoyl)phenyl]methyl]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[[4-(4-hydroxy-1,4-dioxobutyl)phenyl]methyl]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[[4-(4-hydroxy-4-oxobutanoyl)phenyl]methyl]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[4-(4-hydroxy-4-keto-butanoyl)benzyl]phenyl]-4-keto-butyric acid Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)CCC(=O)O)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)CCC(=O)O)C(=O)CCC(=O)O

InChI

InChI=1S/C21H20O6/c22-18(9-11-20(24)25)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)19(23)10-12-21(26)27/h1-8H,9-13H2,(H,24,25)(H,26,27)