4-[(E)-3-oxidanylidene-3-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(4-hydroxy-4-oxo-butoxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(4-hydroxy-4-oxobutoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(4-hydroxy-4-oxobutoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(4-hydroxy-4-keto-butoxy)phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCCCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCCCC(=O)O)C(=O)O

InChI

InChI=1S/C20H18O6/c21-18(12-5-14-3-6-16(7-4-14)20(24)25)15-8-10-17(11-9-15)26-13-1-2-19(22)23/h3-12H,1-2,13H2,(H,22,23)(H,24,25)/b12-5+