CC(C)=CCCC(C)=CCCC(C)(O)C#CC=CC(C)(O)CCC=C(C)CCC=C(C)C
SMILES: CC(C)=CCCC(C)=CCCC(C)(O)C#CC=CC(C)(O)CCC=C(C)CCC=C(C)C

Molecular Processing

Molecular formula
C30H48O2
Molecular weight
440.71
Exact mass
440.3654
XLogP
7.99
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
13
Heavy atoms
32
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
141.48

Supplementary Information

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