(E)-2-methyl-1-triethylgermyl-but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-triethylgermyl-but-2-en-1-one Openeye Name: (E)-2-methyl-1-triethylgermyl-but-2-en-1-one CAS Name: (E)-2-methyl-1-triethylgermyl-2-buten-1-one IUPAC Name: (E)-2-methyl-1-triethylgermylbut-2-en-1-one Traditional Name: (E)-2-methyl-1-triethylgermyl-but-2-en-1-one Formula: C11H22GeO MolecularWeight: 242.93178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Ge](CC)(CC)C(=O)/C(=C/C)/C

InChI

InChI=1S/C11H22GeO/c1-6-10(5)11(13)12(7-2,8-3)9-4/h6H,7-9H2,1-5H3/b10-6+