neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium

Systemtic Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium Openeye Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium CAS Name: neodymium(3+); (E)-3-phenyl-2-propenoate; ytterbium IUPAC Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium Traditional Name: neodymium(3+); (E)-3-phenylacrylate; ytterbium Formula: C27H21NdO6Yb MolecularWeight: 758.73204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C9H8O2.Nd.Yb/c3*10-9(11)7-6-8-4-2-1-3-5-8;;/h3*1-7H,(H,10,11);;/q;;;+3;/p-3/b3*7-6+;;