$l^{1}-silanyloxysilicon; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: $l^{1}-silanyloxysilicon; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; $l^{1}-silanyloxysilicon CAS Name: 2-hydroxy-1,2-diphenylethanone; $l^{1}-silanyloxysilicon IUPAC Name: 2-hydroxy-1,2-diphenylethanone; $l^{1}-silanyloxysilicon Traditional Name: benzoin; $l^{1}-silanyloxysilicon Formula: C14H12O3Si2 MolecularWeight: 284.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2.OSi2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1-3/h1-10,13,15H;