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

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

Systemtic Name:2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)cyclohexyl]ethanal
Openeye Name:2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)cyclohexyl]acetaldehyde
CAS Name:2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)cyclohexyl]acetaldehyde
IUPAC Name:2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)cyclohexyl]acetaldehyde
Traditional Name:2-[4-(1-amyl-1$l^{3}-silinan-4-yl)cyclohexyl]acetaldehyde
Formula: C18H33OSi
MolecularWeight: 293.53952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)C2CCC(CC2)CC=O


Isomeric SMILES

CCCCC[Si]1CCC(CC1)C2CCC(CC2)CC=O


InChI

InChI=1S/C18H33OSi/c1-2-3-4-13-20-14-10-18(11-15-20)17-7-5-16(6-8-17)9-12-19/h12,16-18H,2-11,13-15H2,1H3


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