CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C=O
Nom: 2-ethoxy-6-pentadecylbenzaldehyde
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C=O

Molecular Processing

Molecular formula
C24H40O2
Molecular weight
360.58
Exact mass
360.3028
XLogP
7.53
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
17
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.708
Molar refractivity
112.4

Supplementary Information

InChIKey: MFKWAURYACZDJG-UHFFFAOYSA-N
Synonymes
SCHEMBL489067MFKWAURYACZDJG-UHFFFAOYSA-N2-Ethoxy-6-pentadecyl benzaldehyde2-ethoxy-6-pentadecyl-benzaldehyde
Voir la source →
Impliqué dans 15 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→