OC1(CCCCCC2CC3CC2C2C4C=CC(C4)C32)CCCC1
SMILES: OC1(CCCCCC2CC3CC2C2C4C=CC(C4)C32)CCCC1

Molecular Processing

Molecular formula
C22H34O
Molecular weight
314.51
Exact mass
314.261
XLogP
5.34
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
23
Rings
5
Aromatic rings
0
Saturated rings
4
Aliphatic rings
5
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
93.92

Supplementary Information

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