(E)-1-triphenylgermylbut-2-en-1-one

Systemtic Name: (E)-1-triphenylgermylbut-2-en-1-one Openeye Name: (E)-1-triphenylgermylbut-2-en-1-one CAS Name: (E)-1-triphenylgermyl-2-buten-1-one IUPAC Name: (E)-1-triphenylgermylbut-2-en-1-one Traditional Name: (E)-1-triphenylgermylbut-2-en-1-one Formula: C22H20GeO MolecularWeight: 373.0336

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20GeO/c1-2-12-22(24)23(19-13-6-3-7-14-19,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h2-18H,1H3/b12-2+