(E,3R,7S)-8,8-dimethyl-3-oxidanyl-1-phenyl-7-tris(triethylsilyl)silyloxy-non-1-en-5-one

Systemtic Name: (E,3R,7S)-8,8-dimethyl-3-oxidanyl-1-phenyl-7-tris(triethylsilyl)silyloxy-non-1-en-5-one Openeye Name: (E,3R,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(triethylsilyl)silyloxy-non-1-en-5-one CAS Name: (E,3R,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(triethylsilyl)silyloxy-1-nonen-5-one IUPAC Name: (E,3R,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(triethylsilyl)silyloxynon-1-en-5-one Traditional Name: (E,3R,7S)-3-hydroxy-8,8-dimethyl-1-phenyl-7-tris(triethylsilyl)silyloxy-non-1-en-5-one Formula: C35H68O3Si4 MolecularWeight: 649.25462

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)[Si](OC(CC(=O)CC(C=CC1=CC=CC=C1)O)C(C)(C)C)([Si](CC)(CC)CC)[Si](CC)(CC)CC

Isomeric SMILES

CC[Si](CC)(CC)[Si](O[C@@H](CC(=O)C[C@H](/C=C/C1=CC=CC=C1)O)C(C)(C)C)([Si](CC)(CC)CC)[Si](CC)(CC)CC

InChI

InChI=1S/C35H68O3Si4/c1-13-39(14-2,15-3)42(40(16-4,17-5)18-6,41(19-7,20-8)21-9)38-34(35(10,11)12)30-33(37)29-32(36)28-27-31-25-23-22-24-26-31/h22-28,32,34,36H,13-21,29-30H2,1-12H3/b28-27+/t32-,34-/m0/s1