1-(1-pentyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate

Systemtic Name: 1-(1-pentyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate Openeye Name: 1-(1-pentyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate CAS Name: 1-(1-pentyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate IUPAC Name: 1-(1-pentyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate Traditional Name: 1-(1-amyl-1$l^{3}-silinan-4-yl)-1$l^{3}-silinane-4-carboxylate Formula: C16H29O2Si2- MolecularWeight: 309.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)[Si]2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CCCCC[Si]1CCC(CC1)[Si]2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C16H30O2Si2/c1-2-3-4-9-19-10-7-15(8-11-19)20-12-5-14(6-13-20)16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/p-1