neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene

Systemtic Name: neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene Openeye Name: neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene CAS Name: neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 1-propene IUPAC Name: neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene Traditional Name: neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene Formula: C16H25Nd MolecularWeight: 361.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.[CH2-]C=C.[CH2-]C=C.[Nd+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.[CH2-]C=C.[CH2-]C=C.[Nd+3]

InChI

InChI=1S/C10H15.2C3H5.Nd/c1-7-6-10(4,5)9(3)8(7)2;2*1-3-2;/h1-5H3;2*3H,1-2H2;/q3*-1;+3