CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)OC(c1ccccc1)c1ccccc1)c1ccco1
SMILES: CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)OC(c1ccccc1)c1ccccc1)c1ccco1

Molecular Processing

Molecular formula
C31H32O4
Molecular weight
468.59
Exact mass
468.2301
XLogP
7.47
TPSA
48.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.258
Molar refractivity
136.81

Supplementary Information

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Involved in 2 reactions