antimony(3+); (E)-3-phenylprop-2-enoate

Systemtic Name: antimony(3+); (E)-3-phenylprop-2-enoate Openeye Name: antimony(3+); (E)-3-phenylprop-2-enoate CAS Name: antimony(3+); (E)-3-phenyl-2-propenoate IUPAC Name: antimony(3+); (E)-3-phenylprop-2-enoate Traditional Name: antimony(3+); (E)-3-phenylacrylate Formula: C9H7O2Sb+2 MolecularWeight: 268.91068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2.Sb/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+3/p-1/b7-6+;