[(1S)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanylidene-propoxy]-diphenyl-silicon

Systemtic Name: [(1S)-1-(4-chlorophenyl)-3-ethoxy-3-oxidanylidene-propoxy]-diphenyl-silicon Openeye Name: [(1S)-1-(4-chlorophenyl)-3-ethoxy-3-oxo-propoxy]-diphenyl-silicon CAS Name: [(1S)-1-(4-chlorophenyl)-3-ethoxy-3-oxopropoxy]-diphenylsilicon IUPAC Name: [(1S)-1-(4-chlorophenyl)-3-ethoxy-3-oxopropoxy]-diphenylsilicon Traditional Name: [(1S)-1-(4-chlorophenyl)-3-ethoxy-3-keto-propoxy]-diphenyl-silicon Formula: C23H22ClO3Si MolecularWeight: 409.95748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)O[Si](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H](C1=CC=C(C=C1)Cl)O[Si](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClO3Si/c1-2-26-23(25)17-22(18-13-15-19(24)16-14-18)27-28(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,22H,2,17H2,1H3/t22-/m0/s1