bismuth (E)-3-(4-phenylphenyl)prop-2-enoate

Systemtic Name: bismuth (E)-3-(4-phenylphenyl)prop-2-enoate Openeye Name: bismuth (E)-3-(4-phenylphenyl)prop-2-enoate CAS Name: bismuth (E)-3-(4-phenylphenyl)-2-propenoate IUPAC Name: bismuth (E)-3-(4-phenylphenyl)prop-2-enoate Traditional Name: bismuth (E)-3-(4-phenylphenyl)acrylate Formula: C45H33BiO6 MolecularWeight: 878.7203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-].[Bi+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-].[Bi+3]

InChI

InChI=1S/3C15H12O2.Bi/c3*16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13;/h3*1-11H,(H,16,17);/q;;;+3/p-3/b3*11-8+;