4-(4-pentan-2-yl-1-phenyl-1$l^{3}-silinan-4-yl)cyclohexan-1-one

Systemtic Name: 4-(4-pentan-2-yl-1-phenyl-1$l^{3}-silinan-4-yl)cyclohexan-1-one Openeye Name: 4-[4-(1-methylbutyl)-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexanone CAS Name: 4-(4-pentan-2-yl-1-phenyl-1$l^{3}-silinan-4-yl)-1-cyclohexanone IUPAC Name: 4-(4-pentan-2-yl-1-phenyl-1$l^{3}-silinan-4-yl)cyclohexan-1-one Traditional Name: 4-[4-(1-methylbutyl)-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexanone Formula: C22H33OSi MolecularWeight: 341.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CC[Si](CC1)C2=CC=CC=C2)C3CCC(=O)CC3

Isomeric SMILES

CCCC(C)C1(CC[Si](CC1)C2=CC=CC=C2)C3CCC(=O)CC3

InChI

InChI=1S/C22H33OSi/c1-3-7-18(2)22(19-10-12-20(23)13-11-19)14-16-24(17-15-22)21-8-5-4-6-9-21/h4-6,8-9,18-19H,3,7,10-17H2,1-2H3