CC(C)(C)[Si](C)(C)OC1CC(=O)C(C1C2=CC=C(C=C2)C(C3CCCCC3)O[Si](C)(C)C(C)(C)C)CC#CCOCC(=O)OC
Nombre: methyl 2-[4-[(1R,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[4-[[tert-butyl(dimethyl)silyl]oxy-cyclohexylmethyl]phenyl]-5-oxocyclopentyl]but-2-ynoxy]acetate
SMILES: CC(C)(C)[Si](C)(C)OC1CC(=O)C(C1C2=CC=C(C=C2)C(C3CCCCC3)O[Si](C)(C)C(C)(C)C)CC#CCOCC(=O)OC

Molecular Processing

Molecular formula
C37H60O6Si2
Molecular weight
657.05
Exact mass
656.3928
XLogP
8.98
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
45
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.73
Molar refractivity
187.19

Supplementary Information

InChIKey: YSVZKYFSUJGCHL-RCFKSHNGSA-N
Sinónimos
YSVZKYFSUJGCHL-RCFKSHNGSA-N[4-((1r,2s,3r)-3-(tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-oxo-cyclopentyl)-but-2-ynyloxy]-acetic acid methyl ester
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