2-(1-methyl-1-propyl-silinan-4-yl)ethanal

Systemtic Name: 2-(1-methyl-1-propyl-silinan-4-yl)ethanal Openeye Name: 2-(1-methyl-1-propyl-silinan-4-yl)acetaldehyde CAS Name: 2-(1-methyl-1-propyl-4-silinanyl)acetaldehyde IUPAC Name: 2-(1-methyl-1-propylsilinan-4-yl)acetaldehyde Traditional Name: 2-(1-methyl-1-propyl-silinan-4-yl)acetaldehyde Formula: C11H22OSi MolecularWeight: 198.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22OSi/c1-3-8-13(2)9-5-11(4-7-12)6-10-13/h7,11H,3-6,8-10H2,1-2H3