[$l^{1}-silanyloxy(phenylmethoxycarbonyl)phosphoryl]oxysilicon

Systemtic Name: [$l^{1}-silanyloxy(phenylmethoxycarbonyl)phosphoryl]oxysilicon Openeye Name: [benzyloxycarbonyl($l^{1}-silanyloxy)phosphoryl]oxysilicon CAS Name: [$l^{1}-silanyloxy(phenylmethoxycarbonyl)phosphoryl]oxysilicon IUPAC Name: [$l^{1}-silanyloxy(phenylmethoxycarbonyl)phosphoryl]oxysilicon Traditional Name: [carbobenzoxy($l^{1}-silanyloxy)phosphoryl]oxysilicon Formula: C8H7O5PSi2 MolecularWeight: 270.282941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)P(=O)(O[Si])O[Si]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)P(=O)(O[Si])O[Si]

InChI

InChI=1S/C8H7O5PSi2/c9-8(14(10,12-15)13-16)11-6-7-4-2-1-3-5-7/h1-5H,6H2