tris(4-methylphenyl)-tris(4-methylphenyl)stannyloxy-stannane

Systemtic Name: tris(4-methylphenyl)-tris(4-methylphenyl)stannyloxy-stannane Openeye Name: tris-p-tolyl(tris-p-tolylstannyloxy)stannane CAS Name: tris(4-methylphenyl)-tris(4-methylphenyl)stannyloxystannane IUPAC Name: tris(4-methylphenyl)-tris(4-methylphenyl)stannyloxystannane Traditional Name: tris-p-tolyl(tris-p-tolylstannyloxy)stannane Formula: C42H42OSn2 MolecularWeight: 800.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O[Sn](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O[Sn](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/6C7H7.O.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*3-6H,1H3;;;