SMILES:
C[C@@H]1CC2=C[C@@H](O[Si](C)(C)C)CC[C@]2(CO[Si](C)(C)C)[C@H]2CC[C@]3(C)[C@@H](O[Si](C)(C)C)CC[C@H]3[C@H]12Molecular Processing
Molecular formula
C29H56O3Si3
Molecular weight
537.02
Exact mass
536.3537
XLogP
8.47
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
35
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.931
Molar refractivity
156.31
Supplementary Information
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