CC(C)(C)[Si](Oc1cccc2c1CCCC(CO)C2O)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](Oc1cccc2c1CCCC(CO)C2O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C28H34O3Si
Molecular weight
446.66
Exact mass
446.2277
XLogP
4.6
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
133.16

Supplementary Information

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