2-(1-pentyl-1-phenyl-silinan-4-yl)ethanal

Systemtic Name: 2-(1-pentyl-1-phenyl-silinan-4-yl)ethanal Openeye Name: 2-(1-pentyl-1-phenyl-silinan-4-yl)acetaldehyde CAS Name: 2-(1-pentyl-1-phenyl-4-silinanyl)acetaldehyde IUPAC Name: 2-(1-pentyl-1-phenylsilinan-4-yl)acetaldehyde Traditional Name: 2-(1-amyl-1-phenyl-silinan-4-yl)acetaldehyde Formula: C18H28OSi MolecularWeight: 288.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28OSi/c1-2-3-7-14-20(18-8-5-4-6-9-18)15-11-17(10-13-19)12-16-20/h4-6,8-9,13,17H,2-3,7,10-12,14-16H2,1H3