chromium(3+); 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethyl]benzene

Systemtic Name: chromium(3+); 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethyl]benzene Openeye Name: chromic 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethyl]benzene CAS Name: chromium(3+); 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethyl]benzene IUPAC Name: chromium(3+); 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethyl]benzene Traditional Name: chromic 2-(1-mesitylethyl)-1,3,5-trimethyl-benzene Formula: C60H75Cr MolecularWeight: 848.2336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.[Cr+3]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.CC1=CC(=C(C(=C1)C)[C-](C)C2=C(C=C(C=C2C)C)C)C.[Cr+3]

InChI

InChI=1S/3C20H25.Cr/c3*1-12-8-14(3)19(15(4)9-12)18(7)20-16(5)10-13(2)11-17(20)6;/h3*8-11H,1-7H3;/q3*-1;+3