Basic information
- Standard SMILES
C=C1CCC2C3CCc4cc(OC)ccc4C3CCC12C- InChIKey
APWQGXSRKGAGES-UHFFFAOYSA-N- Molecular formula
- C20H26O
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 3-methoxy-13-methyl-17-methylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- IUPAC
- 3-methoxy-13-methyl-17-methylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
Database identifiers
- PubChem CID
- 14458554
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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