methyl-tris[1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenoxy]silane

Systemtic Name: methyl-tris[1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenoxy]silane Openeye Name: methyl-tris[1-phenyl-2,2-bis(2,4,6-trimethylphenyl)vinyloxy]silane CAS Name: methyl-tris[1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenoxy]silane IUPAC Name: methyl-tris[1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenoxy]silane Traditional Name: tris(2,2-dimesityl-1-phenyl-vinyloxy)-methyl-silane Formula: C79H84O3Si MolecularWeight: 1109.59596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=CC=CC=C2)O[Si](C)(OC(=C(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=CC=CC=C5)OC(=C(C6=C(C=C(C=C6C)C)C)C7=C(C=C(C=C7C)C)C)C8=CC=CC=C8)C9=C(C=C(C=C9C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C2=CC=CC=C2)O[Si](C)(OC(=C(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=CC=CC=C5)OC(=C(C6=C(C=C(C=C6C)C)C)C7=C(C=C(C=C7C)C)C)C8=CC=CC=C8)C9=C(C=C(C=C9C)C)C)C

InChI

InChI=1S/C79H84O3Si/c1-47-35-53(7)68(54(8)36-47)74(69-55(9)37-48(2)38-56(69)10)77(65-29-23-20-24-30-65)80-83(19,81-78(66-31-25-21-26-32-66)75(70-57(11)39-49(3)40-58(70)12)71-59(13)41-50(4)42-60(71)14)82-79(67-33-27-22-28-34-67)76(72-61(15)43-51(5)44-62(72)16)73-63(17)45-52(6)46-64(73)18/h20-46H,1-19H3