4-[(Z)-3-(5-tert-butyl-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-3-(5-tert-butyl-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-3-(5-tert-butyl-2-hydroxy-phenyl)-1-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-3-(5-tert-butyl-2-hydroxyphenyl)-1-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-3-(5-tert-butyl-2-hydroxyphenyl)-1-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-3-(5-tert-butyl-2-hydroxy-phenyl)-1-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-20(2,3)14-8-9-16(21)15(10-14)18(23)11-17(22)12-4-6-13(7-5-12)19(24)25/h4-11,21-22H,1-3H3,(H,24,25)/b17-11-