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

Systemtic Name: 2-[1-(4-fluoranylpentyl)-1$l^{3}-silinan-4-yl]ethanal Openeye Name: 2-[1-(4-fluoropentyl)-1$l^{3}-silinan-4-yl]acetaldehyde CAS Name: 2-[1-(4-fluoropentyl)-1$l^{3}-silinan-4-yl]acetaldehyde IUPAC Name: 2-[1-(4-fluoropentyl)-1$l^{3}-silinan-4-yl]acetaldehyde Traditional Name: 2-[1-(4-fluoropentyl)-1$l^{3}-silinan-4-yl]acetaldehyde Formula: C12H22FOSi MolecularWeight: 229.386383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22FOSi/c1-11(13)3-2-8-15-9-5-12(4-7-14)6-10-15/h7,11-12H,2-6,8-10H2,1H3