(2E)-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-3-triethylsilyloxy-undeca-2,10-dienoic acid

Systemtic Name: (2E)-4,4,6,8-tetramethyl-7-oxidanyl-5-oxidanylidene-3-triethylsilyloxy-undeca-2,10-dienoic acid Openeye Name: (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxo-3-triethylsilyloxy-undeca-2,10-dienoic acid CAS Name: (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxo-3-triethylsilyloxyundeca-2,10-dienoic acid IUPAC Name: (2E)-7-hydroxy-4,4,6,8-tetramethyl-5-oxo-3-triethylsilyloxyundeca-2,10-dienoic acid Traditional Name: (2E)-7-hydroxy-5-keto-4,4,6,8-tetramethyl-3-triethylsilyloxy-undeca-2,10-dienoic acid Formula: C21H38O5Si MolecularWeight: 398.60892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Si](CC)(CC)O/C(=C/C(=O)O)/C(C)(C)C(=O)C(C)C(C(C)CC=C)O

InChI

InChI=1S/C21H38O5Si/c1-9-13-15(5)19(24)16(6)20(25)21(7,8)17(14-18(22)23)26-27(10-2,11-3)12-4/h9,14-16,19,24H,1,10-13H2,2-8H3,(H,22,23)/b17-14+