chromium(3+); 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene

Systemtic Name: chromium(3+); 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene Openeye Name: chromic 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene CAS Name: chromium(3+); 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethylbenzene IUPAC Name: chromium(3+); 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethylbenzene Traditional Name: chromic 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene Formula: C51H57Cr MolecularWeight: 721.99438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.[Cr+3]

Isomeric SMILES

CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.CC1=CC(=C(C=C1)[CH-]C2=C(C=C(C=C2)C)C)C.[Cr+3]

InChI

InChI=1S/3C17H19.Cr/c3*1-12-5-7-16(14(3)9-12)11-17-8-6-13(2)10-15(17)4;/h3*5-11H,1-4H3;/q3*-1;+3