[bis(4-methylphenyl)-$l^{3}-silanyl]oxy-bis(4-methylphenyl)silicon

Systemtic Name: [bis(4-methylphenyl)-$l^{3}-silanyl]oxy-bis(4-methylphenyl)silicon Openeye Name: (bis-p-tolyl-$l^{3}-silanyl)oxy-bis(p-tolyl)silicon CAS Name: [bis(4-methylphenyl)-$l^{3}-silanyl]oxy-bis(4-methylphenyl)silicon IUPAC Name: [bis(4-methylphenyl)-$l^{3}-silanyl]oxy-bis(4-methylphenyl)silicon Traditional Name: (bis-p-tolyl-$l^{3}-silanyl)oxy-bis(p-tolyl)silicon Formula: C28H28OSi2 MolecularWeight: 436.69232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28OSi2/c1-21-5-13-25(14-6-21)30(26-15-7-22(2)8-16-26)29-31(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3