(3S)-3-phenyl-1-trimethylgermyl-pent-4-en-1-one

Systemtic Name: (3S)-3-phenyl-1-trimethylgermyl-pent-4-en-1-one Openeye Name: (3S)-3-phenyl-1-trimethylgermyl-pent-4-en-1-one CAS Name: (3S)-3-phenyl-1-trimethylgermyl-4-penten-1-one IUPAC Name: (3S)-3-phenyl-1-trimethylgermylpent-4-en-1-one Traditional Name: (3S)-3-phenyl-1-trimethylgermyl-pent-4-en-1-one Formula: C14H20GeO MolecularWeight: 276.948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Ge](C)(C)C(=O)C[C@@H](C=C)C1=CC=CC=C1

InChI

InChI=1S/C14H20GeO/c1-5-12(11-14(16)15(2,3)4)13-9-7-6-8-10-13/h5-10,12H,1,11H2,2-4H3/t12-/m1/s1