neodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene

Systemtic Name: neodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene Openeye Name: neodymium(3+); 1,2,3-triisopropylcyclopenta-1,3-diene CAS Name: neodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene IUPAC Name: neodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene Traditional Name: neodymium(3+); 1,2,3-triisopropylcyclopenta-1,3-diene Formula: C14H23Nd+2 MolecularWeight: 335.57242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23.Nd/c1-9(2)12-7-8-13(10(3)4)14(12)11(5)6;/h9-11H,7H2,1-6H3;/q-1;+3