CCCCCCCCCCCCCCCOc1ccc(C=Cc2ccc(C=Cc3ccc(OCCCCCCCCCCCCCCC)cc3)cc2)cc1
SMILES: CCCCCCCCCCCCCCCOc1ccc(C=Cc2ccc(C=Cc3ccc(OCCCCCCCCCCCCCCC)cc3)cc2)cc1

Molecular Processing

Molecular formula
C52H78O2
Molecular weight
735.19
Exact mass
734.6002
XLogP
16.97
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
34
Heavy atoms
54
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.577
Molar refractivity
239.56

Supplementary Information

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