tris[(2,6-diphenylphenyl)methyl]silyl 3-(cyclopenten-1-yl)-2-oxidanyl-propanoate

Systemtic Name: tris[(2,6-diphenylphenyl)methyl]silyl 3-(cyclopenten-1-yl)-2-oxidanyl-propanoate Openeye Name: tris[(2,6-diphenylphenyl)methyl]silyl 3-(cyclopenten-1-yl)-2-hydroxy-propanoate CAS Name: 3-(1-cyclopentenyl)-2-hydroxypropanoic acid tris[(2,6-diphenylphenyl)methyl]silyl ester IUPAC Name: tris[(2,6-diphenylphenyl)methyl]silyl 3-(cyclopenten-1-yl)-2-hydroxypropanoate Traditional Name: 3-(cyclopenten-1-yl)-2-hydroxy-propionic acid tris(2,6-diphenylbenzyl)silyl ester Formula: C65H56O3Si MolecularWeight: 913.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(C(=O)O[Si](CC2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)(CC5=C(C=CC=C5C6=CC=CC=C6)C7=CC=CC=C7)CC8=C(C=CC=C8C9=CC=CC=C9)C1=CC=CC=C1)O

Isomeric SMILES

C1CC=C(C1)CC(C(=O)O[Si](CC2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)(CC5=C(C=CC=C5C6=CC=CC=C6)C7=CC=CC=C7)CC8=C(C=CC=C8C9=CC=CC=C9)C1=CC=CC=C1)O

InChI

InChI=1S/C65H56O3Si/c66-64(44-48-24-19-20-25-48)65(67)68-69(45-61-55(49-26-7-1-8-27-49)38-21-39-56(61)50-28-9-2-10-29-50,46-62-57(51-30-11-3-12-31-51)40-22-41-58(62)52-32-13-4-14-33-52)47-63-59(53-34-15-5-16-35-53)42-23-43-60(63)54-36-17-6-18-37-54/h1-18,21-24,26-43,64,66H,19-20,25,44-47H2