(E)-1-bromanyl-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-5-en-2-one

Systemtic Name: (E)-1-bromanyl-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-5-en-2-one Openeye Name: (E)-1-bromo-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-5-en-2-one CAS Name: (E)-1-bromo-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-undecen-2-one IUPAC Name: (E)-1-bromo-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethylundec-5-en-2-one Traditional Name: (E)-1-bromo-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-5-en-2-one Formula: C29H41BrO2Si MolecularWeight: 529.62414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCCC(=O)CBr)C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(CCC/C(=C/CCC(=O)CBr)/C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C29H41BrO2Si/c1-24(15-13-17-26(31)22-30)14-12-16-25(2)23-32-33(29(3,4)5,27-18-8-6-9-19-27)28-20-10-7-11-21-28/h6-11,15,18-21,25H,12-14,16-17,22-23H2,1-5H3/b24-15+