Basic information
- Standard SMILES
COc1cc(O)cc2c1C1(C)CCC3C(C)(C)CCCC3(C)C1CS2- InChIKey
MWGRKOBPKNHSNT-UHFFFAOYSA-N- Molecular formula
- C22H32O2S
- Average molar mass
- 360.6 g/mol
Names & identifiers
- Preferred name
- 10-Methoxy-1,1,4a,10b-tetramethyl-2,3,4,4b,5,11,12,12a-octahydronaphtho[1,2-c]thiochromen-8-ol
- IUPAC
- 10-methoxy-1,1,4a,10b-tetramethyl-2,3,4,4b,5,11,12,12a-octahydronaphtho[1,2-c]thiochromen-8-ol
Database identifiers
- PubChem CID
- 75987447
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Compound notes
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