(1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxy-cyclopentyl)oxysilicon

Systemtic Name: (1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxy-cyclopentyl)oxysilicon Openeye Name: (1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxy-cyclopentoxy)silicon CAS Name: (1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxycyclopentyl)oxysilicon IUPAC Name: (1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxycyclopentyl)oxysilicon Traditional Name: (1-$l^{1}-silanyloxy-2,2,3,3,4-pentamethoxy-cyclopentoxy)silicon Formula: C10H18O7Si2 MolecularWeight: 306.41672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1(OC)OC)(OC)OC)(O[Si])O[Si]

Isomeric SMILES

COC1CC(C(C1(OC)OC)(OC)OC)(O[Si])O[Si]

InChI

InChI=1S/C10H18O7Si2/c1-11-7-6-8(16-18,17-19)10(14-4,15-5)9(7,12-2)13-3/h7H,6H2,1-5H3