tris[(2,6-diphenylphenyl)methyl]-prop-1-en-2-yloxy-silane

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]-prop-1-en-2-yloxy-silane Openeye Name: tris[(2,6-diphenylphenyl)methyl]-isopropenyloxy-silane CAS Name: tris[(2,6-diphenylphenyl)methyl]-(1-methylethenoxy)silane IUPAC Name: tris[(2,6-diphenylphenyl)methyl]-prop-1-en-2-yloxysilane Traditional Name: tris(2,6-diphenylbenzyl)-isopropenyloxy-silane Formula: C60H50OSi MolecularWeight: 815.1239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)O[Si](CC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC(=C)O[Si](CC1=C(C=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)(CC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6)CC7=C(C=CC=C7C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H50OSi/c1-45(2)61-62(42-58-52(46-24-9-3-10-25-46)36-21-37-53(58)47-26-11-4-12-27-47,43-59-54(48-28-13-5-14-29-48)38-22-39-55(59)49-30-15-6-16-31-49)44-60-56(50-32-17-7-18-33-50)40-23-41-57(60)51-34-19-8-20-35-51/h3-41H,1,42-44H2,2H3