C=CCC1=C(CC=C)C2CC1CC2C(=O)O.C=CCC1=C(CC=C)C2CC1CC2C(=O)O.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1
SMILES: C=CCC1=C(CC=C)C2CC1CC2C(=O)O.C=CCC1=C(CC=C)C2CC1CC2C(=O)O.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1

Molecular Processing

Molecular formula
C43H52O6
Molecular weight
664.88
Exact mass
664.3764
XLogP
9.78
TPSA
115.06
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
49
Rings
6
Aromatic rings
2
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.395
Molar refractivity
196.33

Supplementary Information

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