bis(2,4,6-trimethylphenyl)indium

Systemtic Name: bis(2,4,6-trimethylphenyl)indium Openeye Name: bis(2,4,6-trimethylphenyl)indium CAS Name: bis(2,4,6-trimethylphenyl)indium IUPAC Name: bis(2,4,6-trimethylphenyl)indium Traditional Name: dimesitylindium Formula: C18H22In MolecularWeight: 353.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[In]C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/2C9H11.In/c2*1-7-4-8(2)6-9(3)5-7;/h2*4-5H,1-3H3;