CC(=CCO)CCCC(C)CCCC(C)CCCC(C)C
이름: 3,7,11,15-tetramethyl-2-hexadecen-1-ol
SMILES: CC(=CCO)CCCC(C)CCCC(C)CCCC(C)C

Molecular Processing

Molecular formula
C20H40O
Molecular weight
296.54
Exact mass
296.3079
XLogP
6.36
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
13
Heavy atoms
21
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
95.56

Supplementary Information

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