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

Systemtic Name: chromium(3+); 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethyl-benzene Openeye Name: chromic 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethyl-benzene CAS Name: chromium(3+); 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethylbenzene IUPAC Name: chromium(3+); 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethylbenzene Traditional Name: chromic 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethyl-benzene Formula: C54H63Cr MolecularWeight: 764.07412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C18H21.Cr/c3*1-12-6-8-17(14(3)10-12)16(5)18-9-7-13(2)11-15(18)4;/h3*6-11H,1-5H3;/q3*-1;+3