Cc1cc2c(c(C)c1O[Si](C(C)C)(C(C)C)C(C)C)OCCC2=O
SMILES: Cc1cc2c(c(C)c1O[Si](C(C)C)(C(C)C)C(C)C)OCCC2=O

Molecular Processing

Molecular formula
C20H32O3Si
Molecular weight
348.56
Exact mass
348.2121
XLogP
5.82
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
102.03

Supplementary Information

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