CCC(O[Si](CC)(CC)CC)C(C)C1OC1CC(C)(C=CC=C(C)C1OC(=O)CC(O[Si](CC)(CC)CC)CCC(C)C(OC(C)=O)C=CC1C)O[Si](CC)(CC)CC
SMILES: CCC(O[Si](CC)(CC)CC)C(C)C1OC1CC(C)(C=CC=C(C)C1OC(=O)CC(O[Si](CC)(CC)CC)CCC(C)C(OC(C)=O)C=CC1C)O[Si](CC)(CC)CC

Molecular Processing

Molecular formula
C48H90O8Si3
Molecular weight
879.5
Exact mass
878.5943
XLogP
13.11
TPSA
92.82
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
24
Heavy atoms
59
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
10
Undefined stereo
10
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
253.21

Supplementary Information

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