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(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol

(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol

Systemtic Name:(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol
Openeye Name:(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol
CAS Name:(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]-1-penten-3-ol
IUPAC Name:(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol
Traditional Name:(E,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]pent-1-en-3-ol
Formula: C24H30ClNO3Si
MolecularWeight: 444.0384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)Cl)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@@H]([C@H](/C=C/C1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)Cl)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C24H30ClNO3Si/c1-16(29-30(5,6)24(2,3)4)20(27)15-12-17-8-7-9-21-22(17)26-23(28-21)18-10-13-19(25)14-11-18/h7-16,20,27H,1-6H3/b15-12+/t16-,20-/m0/s1


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