4-(1-pentan-2-yl-1-phenyl-silinan-4-yl)cyclohexan-1-one

Systemtic Name: 4-(1-pentan-2-yl-1-phenyl-silinan-4-yl)cyclohexan-1-one Openeye Name: 4-[1-(1-methylbutyl)-1-phenyl-silinan-4-yl]cyclohexanone CAS Name: 4-(1-pentan-2-yl-1-phenyl-4-silinanyl)-1-cyclohexanone IUPAC Name: 4-(1-pentan-2-yl-1-phenylsilinan-4-yl)cyclohexan-1-one Traditional Name: 4-[1-(1-methylbutyl)-1-phenyl-silinan-4-yl]cyclohexanone Formula: C22H34OSi MolecularWeight: 342.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[Si]1(CCC(CC1)C2CCC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)[Si]1(CCC(CC1)C2CCC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H34OSi/c1-3-7-18(2)24(22-8-5-4-6-9-22)16-14-20(15-17-24)19-10-12-21(23)13-11-19/h4-6,8-9,18-20H,3,7,10-17H2,1-2H3