4-[(E)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylgermyl-phenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylgermyl-phenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-1-hydroxy-3-(2-hydroxy-5-trimethylgermyl-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-1-hydroxy-3-(2-hydroxy-5-trimethylgermylphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-1-hydroxy-3-(2-hydroxy-5-trimethylgermylphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-1-hydroxy-3-(2-hydroxy-5-trimethylgermyl-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C19H20GeO5 MolecularWeight: 400.9991

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Descriptors Computed from Structure

Canonical SMILES:

C[Ge](C)(C)C1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C[Ge](C)(C)C1=CC(=C(C=C1)O)C(=O)/C=C(\C2=CC=C(C=C2)C(=O)O)/O

InChI

InChI=1S/C19H20GeO5/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+