CC(C)=CCCC(C)=CCCC(C)=CCCC(O)CP(=O)(O)O
SMILES: CC(C)=CCCC(C)=CCCC(C)=CCCC(O)CP(=O)(O)O

Molecular Processing

Molecular formula
C18H33O4P
Molecular weight
344.43
Exact mass
344.2116
XLogP
4.72
TPSA
77.76
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
23
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
97.56

Supplementary Information

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