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

Systemtic Name: 2-[1-(3-methylbutyl)-1$l^{3}-silinan-4-yl]ethanal Openeye Name: 2-(1-isopentyl-1$l^{3}-silinan-4-yl)acetaldehyde CAS Name: 2-[1-(3-methylbutyl)-1$l^{3}-silinan-4-yl]acetaldehyde IUPAC Name: 2-[1-(3-methylbutyl)-1$l^{3}-silinan-4-yl]acetaldehyde Traditional Name: 2-(1-isoamyl-1$l^{3}-silinan-4-yl)acetaldehyde Formula: C12H23OSi MolecularWeight: 211.39592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23OSi/c1-11(2)4-8-14-9-5-12(3-7-13)6-10-14/h7,11-12H,3-6,8-10H2,1-2H3