2-[1-(4-methoxybutyl)-1-phenyl-silinan-4-yl]ethanal

Systemtic Name: 2-[1-(4-methoxybutyl)-1-phenyl-silinan-4-yl]ethanal Openeye Name: 2-[1-(4-methoxybutyl)-1-phenyl-silinan-4-yl]acetaldehyde CAS Name: 2-[1-(4-methoxybutyl)-1-phenyl-4-silinanyl]acetaldehyde IUPAC Name: 2-[1-(4-methoxybutyl)-1-phenylsilinan-4-yl]acetaldehyde Traditional Name: 2-[1-(4-methoxybutyl)-1-phenyl-silinan-4-yl]acetaldehyde Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2Si/c1-20-13-5-6-14-21(18-7-3-2-4-8-18)15-10-17(9-12-19)11-16-21/h2-4,7-8,12,17H,5-6,9-11,13-16H2,1H3