1-[3-bromanyl-4-[tert-butyl(diphenyl)silyl]oxy-phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3-bromanyl-4-[tert-butyl(diphenyl)silyl]oxy-phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-bromo-4-[tert-butyl(diphenyl)silyl]oxyphenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[3-bromo-4-[tert-butyl(diphenyl)silyl]oxyphenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[3-bromo-4-[tert-butyl(diphenyl)silyl]oxy-phenyl]-2-phenyl-ethane-1,2-dione Formula: C30H27BrO3Si MolecularWeight: 543.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrO3Si/c1-30(2,3)35(24-15-9-5-10-16-24,25-17-11-6-12-18-25)34-27-20-19-23(21-26(27)31)29(33)28(32)22-13-7-4-8-14-22/h4-21H,1-3H3