3-phenyl-1-[tris[(2,6-diphenylphenyl)methyl]silyl]heptan-3-ol

Systemtic Name: 3-phenyl-1-[tris[(2,6-diphenylphenyl)methyl]silyl]heptan-3-ol Openeye Name: 3-phenyl-1-[tris[(2,6-diphenylphenyl)methyl]silyl]heptan-3-ol CAS Name: 3-phenyl-1-[tris[(2,6-diphenylphenyl)methyl]silyl]-3-heptanol IUPAC Name: 3-phenyl-1-[tris[(2,6-diphenylphenyl)methyl]silyl]heptan-3-ol Traditional Name: 3-phenyl-1-tris(2,6-diphenylbenzyl)silyl-heptan-3-ol Formula: C70H64OSi MolecularWeight: 949.34206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC[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)(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC(CC[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)(C1=CC=CC=C1)O

InChI

InChI=1S/C70H64OSi/c1-2-3-48-70(71,60-40-23-10-24-41-60)49-50-72(51-67-61(54-28-11-4-12-29-54)42-25-43-62(67)55-30-13-5-14-31-55,52-68-63(56-32-15-6-16-33-56)44-26-45-64(68)57-34-17-7-18-35-57)53-69-65(58-36-19-8-20-37-58)46-27-47-66(69)59-38-21-9-22-39-59/h4-47,71H,2-3,48-53H2,1H3