antimony(3+); 2,2,3-triphenyldecanedioate

Systemtic Name: antimony(3+); 2,2,3-triphenyldecanedioate Openeye Name: antimony(3+); 2,2,3-triphenyldecanedioate CAS Name: antimony(3+); 2,2,3-triphenyldecanedioate IUPAC Name: antimony(3+); 2,2,3-triphenyldecanedioate Traditional Name: antimony(3+); 2,2,3-triphenylsebacate Formula: C84H84O12Sb2 MolecularWeight: 1529.07856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Sb+3].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(CCCCCCC(=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Sb+3].[Sb+3]

InChI

InChI=1S/3C28H30O4.2Sb/c3*29-26(30)21-13-2-1-12-20-25(22-14-6-3-7-15-22)28(27(31)32,23-16-8-4-9-17-23)24-18-10-5-11-19-24;;/h3*3-11,14-19,25H,1-2,12-13,20-21H2,(H,29,30)(H,31,32);;/q;;;2*+3/p-6