CCC(CCC1C=CCC1)O[Si](C)(C)C(C)(C)C
SMILES: CCC(CCC1C=CCC1)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C16H32OSi
Molecular weight
268.52
Exact mass
268.2222
XLogP
5.53
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
83.46

Supplementary Information

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