tris(4-methylphenoxy)-(4-methylphenyl)silane

Systemtic Name: tris(4-methylphenoxy)-(4-methylphenyl)silane Openeye Name: tris(4-methylphenoxy)-(p-tolyl)silane CAS Name: tris(4-methylphenoxy)-(4-methylphenyl)silane IUPAC Name: tris(4-methylphenoxy)-(4-methylphenyl)silane Traditional Name: tris(4-methylphenoxy)-(p-tolyl)silane Formula: C28H28O3Si MolecularWeight: 440.60562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[Si](C2=CC=C(C=C2)C)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)O[Si](C2=CC=C(C=C2)C)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28O3Si/c1-21-5-13-25(14-6-21)29-32(28-19-11-24(4)12-20-28,30-26-15-7-22(2)8-16-26)31-27-17-9-23(3)10-18-27/h5-20H,1-4H3