2-(1-propyl-1$l^{3}-silinan-4-yl)ethanal

Systemtic Name: 2-(1-propyl-1$l^{3}-silinan-4-yl)ethanal Openeye Name: 2-(1-propyl-1$l^{3}-silinan-4-yl)acetaldehyde CAS Name: 2-(1-propyl-1$l^{3}-silinan-4-yl)acetaldehyde IUPAC Name: 2-(1-propyl-1$l^{3}-silinan-4-yl)acetaldehyde Traditional Name: 2-(1-propyl-1$l^{3}-silinan-4-yl)acetaldehyde Formula: C10H19OSi MolecularWeight: 183.34276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19OSi/c1-2-7-12-8-4-10(3-6-11)5-9-12/h6,10H,2-5,7-9H2,1H3