C=CCCCCCCOc1ccc(C(=O)OC2(C(=O)OCC(C)CC)C=CC(c3ccccc3)=CC2)cc1
SMILES: C=CCCCCCCOc1ccc(C(=O)OC2(C(=O)OCC(C)CC)C=CC(c3ccccc3)=CC2)cc1

Molecular Processing

Molecular formula
C33H40O5
Molecular weight
516.68
Exact mass
516.2876
XLogP
7.73
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
15
Heavy atoms
38
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
151.96

Supplementary Information

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