CC(C)Cc1cc(-c2ccc(-c3ccc(CCC(=O)O)cc3CC(C)C)cc2Cc2ccccc2)ccc1OCC(=O)O
Name: ( 58 )
SMILES: CC(C)Cc1cc(-c2ccc(-c3ccc(CCC(=O)O)cc3CC(C)C)cc2Cc2ccccc2)ccc1OCC(=O)O

Molecular Processing

Molecular formula
C38H42O5
Molecular weight
578.75
Exact mass
578.3032
XLogP
8.49
TPSA
83.83
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
14
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
172.73

Supplementary Information

Fetching details…

Involved in 4 reactions→

Extended Search

Substructure Search→Similarity Search→