[(1R)-1-(4-chlorophenyl)-1-oxidanyl-buta-2,3-dien-2-yl]-dimethyl-silicon

Systemtic Name: [(1R)-1-(4-chlorophenyl)-1-oxidanyl-buta-2,3-dien-2-yl]-dimethyl-silicon Openeye Name: 1-[(R)-(4-chlorophenyl)-hydroxy-methyl]propa-1,2-dienyl-dimethyl-silicon CAS Name: [(1R)-1-(4-chlorophenyl)-1-hydroxybuta-2,3-dien-2-yl]-dimethylsilicon IUPAC Name: [(1R)-1-(4-chlorophenyl)-1-hydroxybuta-2,3-dien-2-yl]-dimethylsilicon Traditional Name: 1-[(R)-(4-chlorophenyl)-hydroxy-methyl]propa-1,2-dienyl-dimethyl-silicon Formula: C12H14ClOSi MolecularWeight: 237.77746

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)C(=C=C)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClOSi/c1-4-11(15(2)3)12(14)9-5-7-10(13)8-6-9/h5-8,12,14H,1H2,2-3H3/t12-/m1/s1