CCOC(=O)C1=CC=C(C=C1)CCC(OC)(OC)P(=O)(OCC)OCC
Nombre: ethyl 4-(3-diethoxyphosphoryl-3,3-dimethoxypropyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)CCC(OC)(OC)P(=O)(OCC)OCC

Molecular Processing

Molecular formula
C18H29O7P
Molecular weight
388.4
Exact mass
388.1651
XLogP
4.01
TPSA
80.29
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
98.33

Supplementary Information

InChIKey: OFKRINDFOWYZGZ-UHFFFAOYSA-N
Sinónimos
SCHEMBL5325871OFKRINDFOWYZGZ-UHFFFAOYSA-Nethyl 4-(diethoxyphosphoryl-3,3-dimethoxypropyl)benzoate
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