(Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoranyl-1-phenyl-hex-3-en-2-ol

Systemtic Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoranyl-1-phenyl-hex-3-en-2-ol Openeye Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-1-phenyl-hex-3-en-2-ol CAS Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-1-phenyl-3-hexen-2-ol IUPAC Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-1-phenylhex-3-en-2-ol Traditional Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-3-fluoro-1-phenyl-hex-3-en-2-ol Formula: C28H33FO2Si MolecularWeight: 448.644323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=C(C(CC3=CC=CC=C3)O)F

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C(/C(CC3=CC=CC=C3)O)\F

InChI

InChI=1S/C28H33FO2Si/c1-28(2,3)32(24-16-9-5-10-17-24,25-18-11-6-12-19-25)31-21-13-20-26(29)27(30)22-23-14-7-4-8-15-23/h4-12,14-20,27,30H,13,21-22H2,1-3H3/b26-20-