chromium(3+); methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: chromium(3+); methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: chromic; methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: chromium(3+); methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: chromium(3+); methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: chromic; methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C24H29Cr MolecularWeight: 369.48316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Cr+3]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Cr+3]

InChI

InChI=1S/C10H15.2C7H7.Cr/c1-7-6-10(4,5)9(3)8(7)2;2*1-7-5-3-2-4-6-7;/h1-5H3;2*2-6H,1H2;/q3*-1;+3