C=CCCC(OC=C)C(c1ccccc1)c1ccccc1
Nom: 1,1-diphenyl-2-(1-ethenoxy)-hex-5-ene
SMILES: C=CCCC(OC=C)C(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C20H22O
Molecular weight
278.39
Exact mass
278.1671
XLogP
5.31
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
89.23

Supplementary Information

Récupération des détails…

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