(E,7R,9R)-7-[tert-butyl(diphenyl)silyl]oxy-9-phenylmethoxy-dodec-5-en-1-ol

Systemtic Name: (E,7R,9R)-7-[tert-butyl(diphenyl)silyl]oxy-9-phenylmethoxy-dodec-5-en-1-ol Openeye Name: (E,7R,9R)-9-benzyloxy-7-[tert-butyl(diphenyl)silyl]oxy-dodec-5-en-1-ol CAS Name: (E,7R,9R)-7-[tert-butyl(diphenyl)silyl]oxy-9-phenylmethoxy-5-dodecen-1-ol IUPAC Name: (E,7R,9R)-7-[tert-butyl(diphenyl)silyl]oxy-9-phenylmethoxydodec-5-en-1-ol Traditional Name: (E,7R,9R)-9-benzoxy-7-[tert-butyl(diphenyl)silyl]oxy-dodec-5-en-1-ol Formula: C35H48O3Si MolecularWeight: 544.83932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=CCCCCO)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C[C@H](/C=C/CCCCO)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C35H48O3Si/c1-5-19-31(37-29-30-20-11-8-12-21-30)28-32(22-13-6-7-18-27-36)38-39(35(2,3)4,33-23-14-9-15-24-33)34-25-16-10-17-26-34/h8-17,20-26,31-32,36H,5-7,18-19,27-29H2,1-4H3/b22-13+/t31-,32+/m1/s1