1-[4-[(4-ethanoylphenyl)-[2-(methoxymethyl)-4-propyl-phenyl]bismuthanyl]phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethanoylphenyl)-[2-(methoxymethyl)-4-propyl-phenyl]bismuthanyl]phenyl]ethanone Openeye Name: 1-[4-[(4-acetylphenyl)-[2-(methoxymethyl)-4-propyl-phenyl]bismuthanyl]phenyl]ethanone CAS Name: 1-[4-[(4-acetylphenyl)-[2-(methoxymethyl)-4-propylphenyl]bismuthino]phenyl]ethanone IUPAC Name: 1-[4-[(4-acetylphenyl)-[2-(methoxymethyl)-4-propylphenyl]bismuthanyl]phenyl]ethanone Traditional Name: 1-[4-[(4-acetylphenyl)-[2-(methoxymethyl)-4-propyl-phenyl]bismuthino]phenyl]ethanone Formula: C27H29BiO3 MolecularWeight: 610.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)[Bi](C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)C)COC

Isomeric SMILES

CCCC1=CC(=C(C=C1)[Bi](C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C(=O)C)COC

InChI

InChI=1S/C11H15O.2C8H7O.Bi/c1-3-5-10-6-4-7-11(8-10)9-12-2;2*1-7(9)8-5-3-2-4-6-8;/h4,6,8H,3,5,9H2,1-2H3;2*3-6H,1H3;