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

Systemtic Name: 2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)phenyl]ethanal Openeye Name: 2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)phenyl]acetaldehyde CAS Name: 2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)phenyl]acetaldehyde IUPAC Name: 2-[4-(1-pentyl-1$l^{3}-silinan-4-yl)phenyl]acetaldehyde Traditional Name: 2-[4-(1-amyl-1$l^{3}-silinan-4-yl)phenyl]acetaldehyde Formula: C18H27OSi MolecularWeight: 287.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)C2=CC=C(C=C2)CC=O

Isomeric SMILES

CCCCC[Si]1CCC(CC1)C2=CC=C(C=C2)CC=O

InChI

InChI=1S/C18H27OSi/c1-2-3-4-13-20-14-10-18(11-15-20)17-7-5-16(6-8-17)9-12-19/h5-8,12,18H,2-4,9-11,13-15H2,1H3