CC#CCC(C)C(C=CC1C(O[Si](C)(C)C(C)(C)C)CC(O)C1c1cccc(CCCC(=O)OC)c1OCOC)O[Si](C)(C)C(C)(C)C
SMILES: CC#CCC(C)C(C=CC1C(O[Si](C)(C)C(C)(C)C)CC(O)C1c1cccc(CCCC(=O)OC)c1OCOC)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C39H66O7Si2
Molecular weight
703.12
Exact mass
702.4347
XLogP
9.02
TPSA
83.45
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
48
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.718
Molar refractivity
201.27

Supplementary Information

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