CC(O)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C
SMILES: CC(O)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C

Molecular Processing

Molecular formula
C33H58O3Si2
Molecular weight
559
Exact mass
558.3924
XLogP
9.18
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
38
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
166.35

Supplementary Information

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