5-phenylselanyl-1-triphenylgermyl-pentan-1-one

Systemtic Name: 5-phenylselanyl-1-triphenylgermyl-pentan-1-one Openeye Name: 5-phenylselanyl-1-triphenylgermyl-pentan-1-one CAS Name: 5-(phenylseleno)-1-triphenylgermyl-1-pentanone IUPAC Name: 5-phenylselanyl-1-triphenylgermylpentan-1-one Traditional Name: 5-(phenylseleno)-1-triphenylgermyl-pentan-1-one Formula: C29H28GeOSe MolecularWeight: 544.13202

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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)CCCC[Se]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CCCC[Se]C4=CC=CC=C4

InChI

InChI=1S/C29H28GeOSe/c31-29(23-13-14-24-32-28-21-11-4-12-22-28)30(25-15-5-1-6-16-25,26-17-7-2-8-18-26)27-19-9-3-10-20-27/h1-12,15-22H,13-14,23-24H2