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

Systemtic Name: 2-(1-pentyl-1$l^{3}-silinan-4-yl)ethanal Openeye Name: 2-(1-pentyl-1$l^{3}-silinan-4-yl)acetaldehyde CAS Name: 2-(1-pentyl-1$l^{3}-silinan-4-yl)acetaldehyde IUPAC Name: 2-(1-pentyl-1$l^{3}-silinan-4-yl)acetaldehyde Traditional Name: 2-(1-amyl-1$l^{3}-silinan-4-yl)acetaldehyde Formula: C12H23OSi MolecularWeight: 211.39592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23OSi/c1-2-3-4-9-14-10-6-12(5-8-13)7-11-14/h8,12H,2-7,9-11H2,1H3