C[C@@H]1C[C@@H](O)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@]21CO
SMILES: C[C@@H]1C[C@@H](O)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@]21CO

Molecular Processing

Molecular formula
C20H32O3
Molecular weight
320.47
Exact mass
320.2351
XLogP
2.89
TPSA
60.69
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
89.68

Supplementary Information

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