CC1C=CC2=CC(C(C)(C)C)CC(O)C2C1(CCC1CC(C(C)(C)C)C(O[SiH](C)C)C(=O)O1)O[SiH](C)C
SMILES: CC1C=CC2=CC(C(C)(C)C)CC(O)C2C1(CCC1CC(C(C)(C)C)C(O[SiH](C)C)C(=O)O1)O[SiH](C)C

Molecular Processing

Molecular formula
C30H54O5Si2
Molecular weight
550.93
Exact mass
550.351
XLogP
6.03
TPSA
64.99
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
37
Rings
3
Aromatic rings
0
Saturated rings
1
Aliphatic rings
3
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
156.56

Supplementary Information

No supplementary data available

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