tris(2,4,6-trimethylphenyl)indigane

Systemtic Name: tris(2,4,6-trimethylphenyl)indigane Openeye Name: tris(2,4,6-trimethylphenyl)indigane CAS Name: tris(2,4,6-trimethylphenyl)indigane IUPAC Name: tris(2,4,6-trimethylphenyl)indigane Traditional Name: trimesitylindigane Formula: C27H33In MolecularWeight: 472.36892

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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)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[In](C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/3C9H11.In/c3*1-7-4-8(2)6-9(3)5-7;/h3*4-5H,1-3H3;