CC(=CCCC(=O)C)CCC=C(C)COC1CCCCO1
Name: 6,10-dimethyl-11-(oxan-2-yloxy)undeca-5,9-dien-2-one
SMILES: CC(=CCCC(=O)C)CCC=C(C)COC1CCCCO1

Molecular Processing

Molecular formula
C18H30O3
Molecular weight
294.44
Exact mass
294.2195
XLogP
4.57
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
86.21

Supplementary Information

InChIKey: KBLSZPXECGDEFD-UHFFFAOYSA-N
Synonyme
SCHEMBL9421346KBLSZPXECGDEFD-UHFFFAOYSA-N6,10-dimethyl-11-(2-tetrahydropyranyl) oxy-5,9-undecadien-2-one6,10-dimethyl-11-(2-tetrahydropyranyl)oxy-5,9-undecadien-2-one6,10-dimethyl-11-(2-tetrahydropyranyl)oxy-5,9-undecadien-2one
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