[(E)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylsilyl-phenyl)prop-1-enyl] benzoate

Systemtic Name: [(E)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylsilyl-phenyl)prop-1-enyl] benzoate Openeye Name: [(E)-1-hydroxy-3-(2-hydroxy-5-trimethylsilyl-phenyl)-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-1-hydroxy-3-(2-hydroxy-5-trimethylsilylphenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-1-hydroxy-3-(2-hydroxy-5-trimethylsilylphenyl)-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-1-hydroxy-3-(2-hydroxy-5-trimethylsilyl-phenyl)-3-keto-prop-1-enyl] ester Formula: C19H20O5Si MolecularWeight: 356.4446

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC(=C(C=C1)O)C(=O)C=C(O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5Si/c1-25(2,3)14-9-10-16(20)15(11-14)17(21)12-18(22)24-19(23)13-7-5-4-6-8-13/h4-12,20,22H,1-3H3/b18-12+