6-[tert-butyl(diphenyl)silyl]oxy-4-(4-phenylmethoxyphenoxy)hexan-3-one

Systemtic Name: 6-[tert-butyl(diphenyl)silyl]oxy-4-(4-phenylmethoxyphenoxy)hexan-3-one Openeye Name: 4-(4-benzyloxyphenoxy)-6-[tert-butyl(diphenyl)silyl]oxy-hexan-3-one CAS Name: 6-[tert-butyl(diphenyl)silyl]oxy-4-(4-phenylmethoxyphenoxy)-3-hexanone IUPAC Name: 6-[tert-butyl(diphenyl)silyl]oxy-4-(4-phenylmethoxyphenoxy)hexan-3-one Traditional Name: 4-(4-benzoxyphenoxy)-6-[tert-butyl(diphenyl)silyl]oxy-hexan-3-one Formula: C35H40O4Si MolecularWeight: 552.7752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H40O4Si/c1-5-33(36)34(39-30-23-21-29(22-24-30)37-27-28-15-9-6-10-16-28)25-26-38-40(35(2,3)4,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-24,34H,5,25-27H2,1-4H3