4-(1-pent-4-enyl-1-phenyl-silinan-4-yl)cyclohexan-1-one

Systemtic Name: 4-(1-pent-4-enyl-1-phenyl-silinan-4-yl)cyclohexan-1-one Openeye Name: 4-(1-pent-4-enyl-1-phenyl-silinan-4-yl)cyclohexanone CAS Name: 4-(1-pent-4-enyl-1-phenyl-4-silinanyl)-1-cyclohexanone IUPAC Name: 4-(1-pent-4-enyl-1-phenylsilinan-4-yl)cyclohexan-1-one Traditional Name: 4-(1-pent-4-enyl-1-phenyl-silinan-4-yl)cyclohexanone Formula: C22H32OSi MolecularWeight: 340.57438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32OSi/c1-2-3-7-16-24(22-8-5-4-6-9-22)17-14-20(15-18-24)19-10-12-21(23)13-11-19/h2,4-6,8-9,19-20H,1,3,7,10-18H2