C=C(C)C=CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CCCC[C@]4(C)[C@H]3CC[C@]12C
Name: cholestadiene
SMILES: C=C(C)C=CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CCCC[C@]4(C)[C@H]3CC[C@]12C

Molecular Processing

Molecular formula
C27H44
Molecular weight
368.65
Exact mass
368.3443
XLogP
8.19
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
1
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.852
Molar refractivity
117.57

Supplementary Information

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