5-bromanyl-1-triphenylgermyl-pentan-1-one

Systemtic Name: 5-bromanyl-1-triphenylgermyl-pentan-1-one Openeye Name: 5-bromo-1-triphenylgermyl-pentan-1-one CAS Name: 5-bromo-1-triphenylgermyl-1-pentanone IUPAC Name: 5-bromo-1-triphenylgermylpentan-1-one Traditional Name: 5-bromo-1-triphenylgermyl-pentan-1-one Formula: C23H23BrGeO MolecularWeight: 467.97212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrGeO/c24-19-11-10-18-23(26)25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2