CCCCC=CC1=CC=CC(=C1)CCCCCOCC2=CC=CC=C2
Name: 1-hex-1-enyl-3-(5-phenylmethoxypentyl)benzene
SMILES: CCCCC=CC1=CC=CC(=C1)CCCCCOCC2=CC=CC=C2

Molecular Processing

Molecular formula
C24H32O
Molecular weight
336.52
Exact mass
336.2453
XLogP
6.82
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
12
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
108.65

Supplementary Information

InChIKey: INMNTZHIDVWLKL-UHFFFAOYSA-N
Synonyme
SCHEMBL8956024INMNTZHIDVWLKL-UHFFFAOYSA-N3-(5-benzyloxypentyl)(1-hexenyl)benzene3-(5-benzyloxypentyl)-1-(1-hexenyl)benzene
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