(E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxy-dodec-10-en-5-one

Systemtic Name: (E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxy-dodec-10-en-5-one Openeye Name: (E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxy-dodec-10-en-5-one CAS Name: (E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxy-10-dodecen-5-one IUPAC Name: (E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxydodec-10-en-5-one Traditional Name: (E)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenoxy-dodec-10-en-5-one Formula: C34H44O3Si MolecularWeight: 528.79686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCC(=O)CCC(COC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C=C/CCCCC(=O)CCC(COC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C34H44O3Si/c1-5-6-7-8-12-19-29(35)26-27-31(28-36-30-20-13-9-14-21-30)37-38(34(2,3)4,32-22-15-10-16-23-32)33-24-17-11-18-25-33/h5-6,9-11,13-18,20-25,31H,7-8,12,19,26-28H2,1-4H3/b6-5+