(Z)-4-phenyl-3-(trimethylgermylmethyl)but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-3-(trimethylgermylmethyl)but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-(trimethylgermylmethyl)but-3-en-2-one CAS Name: (Z)-4-phenyl-3-(trimethylgermylmethyl)-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-(trimethylgermylmethyl)but-3-en-2-one Traditional Name: (Z)-4-phenyl-3-(trimethylgermylmethyl)but-3-en-2-one Formula: C14H20GeO MolecularWeight: 276.948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C[Ge](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20GeO/c1-12(16)14(11-15(2,3)4)10-13-8-6-5-7-9-13/h5-10H,11H2,1-4H3/b14-10+