CC(=O)SCC1=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)SCC1=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
C34H58O3SSi2
Molecular weight
603.07
Exact mass
602.3645
XLogP
10.08
TPSA
35.53
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
40
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.794
Molar refractivity
177.81

Supplementary Information

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