2-[1-(4-methylpentyl)-1-(4-methylphenyl)silinan-4-yl]ethanal

Systemtic Name: 2-[1-(4-methylpentyl)-1-(4-methylphenyl)silinan-4-yl]ethanal Openeye Name: 2-[1-isohexyl-1-(p-tolyl)silinan-4-yl]acetaldehyde CAS Name: 2-[1-(4-methylpentyl)-1-(4-methylphenyl)-4-silinanyl]acetaldehyde IUPAC Name: 2-[1-(4-methylpentyl)-1-(4-methylphenyl)silinan-4-yl]acetaldehyde Traditional Name: 2-[1-isohexyl-1-(p-tolyl)silinan-4-yl]acetaldehyde Formula: C20H32OSi MolecularWeight: 316.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]2(CCC(CC2)CC=O)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si]2(CCC(CC2)CC=O)CCCC(C)C

InChI

InChI=1S/C20H32OSi/c1-17(2)5-4-14-22(20-8-6-18(3)7-9-20)15-11-19(10-13-21)12-16-22/h6-9,13,17,19H,4-5,10-12,14-16H2,1-3H3