1,5-bis(triphenylsilyloxy)pentan-3-one

Systemtic Name: 1,5-bis(triphenylsilyloxy)pentan-3-one Openeye Name: 1,5-bis(triphenylsilyloxy)pentan-3-one CAS Name: 1,5-bis(triphenylsilyloxy)-3-pentanone IUPAC Name: 1,5-bis(triphenylsilyloxy)pentan-3-one Traditional Name: 1,5-bis(triphenylsilyloxy)pentan-3-one Formula: C41H38O3Si2 MolecularWeight: 634.90962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(=O)CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(=O)CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38O3Si2/c42-35(31-33-43-45(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38)32-34-44-46(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30H,31-34H2