tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanylpent-4-enoate

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-oxidanylpent-4-enoate Openeye Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-hydroxypent-4-enoate CAS Name: 2-hydroxy-4-pentenoic acid tris[(2,6-diphenylphenyl)methyl]silyl ester IUPAC Name: tris[(2,6-diphenylphenyl)methyl]silyl 2-hydroxypent-4-enoate Traditional Name: 2-hydroxypent-4-enoic acid tris(2,6-diphenylbenzyl)silyl ester Formula: C62H52O3Si MolecularWeight: 873.15998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)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)O

Isomeric SMILES

C=CCC(C(=O)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)O

InChI

InChI=1S/C62H52O3Si/c1-2-24-61(63)62(64)65-66(43-58-52(46-25-9-3-10-26-46)37-21-38-53(58)47-27-11-4-12-28-47,44-59-54(48-29-13-5-14-30-48)39-22-40-55(59)49-31-15-6-16-32-49)45-60-56(50-33-17-7-18-34-50)41-23-42-57(60)51-35-19-8-20-36-51/h2-23,25-42,61,63H,1,24,43-45H2