methyl 4-[(Z)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylsilyl-phenyl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-5-trimethylsilyl-phenyl)prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-trimethylsilyl-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-trimethylsilylphenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-trimethylsilylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-trimethylsilyl-phenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H22O5Si MolecularWeight: 370.47118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5Si/c1-25-20(24)14-7-5-13(6-8-14)18(22)12-19(23)16-11-15(26(2,3)4)9-10-17(16)21/h5-12,21-22H,1-4H3/b18-12-