Name: methyl 4-(2-t-butyldimethylsiloxyethyl)cinnamate
SMILES:
COC(=O)C=Cc1ccc(CCO[Si](C)(C)C(C)(C)C)cc1Molecular Processing
Molecular formula
C18H28O3Si
Molecular weight
320.5
Exact mass
320.1808
XLogP
4.44
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
94.35
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→