2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]ethanal

Systemtic Name: 2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]ethanal Openeye Name: 2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]acetaldehyde CAS Name: 2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]acetaldehyde IUPAC Name: 2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]acetaldehyde Traditional Name: 2-[1-(5-methoxypentyl)-1$l^{3}-silinan-4-yl]acetaldehyde Formula: C13H25O2Si MolecularWeight: 241.4219

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC[Si]1CCC(CC1)CC=O

Isomeric SMILES

COCCCCC[Si]1CCC(CC1)CC=O

InChI

InChI=1S/C13H25O2Si/c1-15-9-3-2-4-10-16-11-6-13(5-8-14)7-12-16/h8,13H,2-7,9-12H2,1H3