CCOC(=O)CC1(O)CCC(C)(C)c2ccc(C=Cc3ccc(C(=O)OCC)cc3)cc21
SMILES: CCOC(=O)CC1(O)CCC(C)(C)c2ccc(C=Cc3ccc(C(=O)OCC)cc3)cc21

Molecular Processing

Molecular formula
C27H32O5
Molecular weight
436.55
Exact mass
436.225
XLogP
5.25
TPSA
72.83
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
125.18

Supplementary Information

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