1-phenyl-2-triethylgermyl-ethanone

Systemtic Name: 1-phenyl-2-triethylgermyl-ethanone Openeye Name: 1-phenyl-2-triethylgermyl-ethanone CAS Name: 1-phenyl-2-triethylgermylethanone IUPAC Name: 1-phenyl-2-triethylgermylethanone Traditional Name: 1-phenyl-2-triethylgermyl-ethanone Formula: C14H22GeO MolecularWeight: 278.96388

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Descriptors Computed from Structure

Canonical SMILES:

CC[Ge](CC)(CC)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CC[Ge](CC)(CC)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H22GeO/c1-4-15(5-2,6-3)12-14(16)13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3