phenacyl(triphenyl)antimony

Systemtic Name: phenacyl(triphenyl)antimony Openeye Name: phenacyl(triphenyl)antimony CAS Name: phenacyl(triphenyl)antimony IUPAC Name: phenacyl(triphenyl)antimony Traditional Name: phenacyl(triphenyl)antimony Formula: C26H22OSb MolecularWeight: 472.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C8H7O.3C6H5.Sb/c1-7(9)8-5-3-2-4-6-8;3*1-2-4-6-5-3-1;/h2-6H,1H2;3*1-5H;