chromium(3+); 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene

Systemtic Name: chromium(3+); 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene Openeye Name: chromic 1-methyl-4-[1-(p-tolyl)ethyl]benzene CAS Name: chromium(3+); 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene IUPAC Name: chromium(3+); 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene Traditional Name: chromic 1-methyl-4-[1-(p-tolyl)ethyl]benzene Formula: C48H51Cr MolecularWeight: 679.91464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C16H17.Cr/c3*1-12-4-8-15(9-5-12)14(3)16-10-6-13(2)7-11-16;/h3*4-11H,1-3H3;/q3*-1;+3