Basic information
- CAS
63642-51-3- Standard SMILES
CCCCc1cc2c(c3ccc4ccccc4c13)CCC2=O- InChIKey
PHNBIKOXNVNWNV-UHFFFAOYSA-N- Molecular formula
- C21H20O
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.15141526
Names & identifiers
- Preferred name
- 11-Butyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- IUPAC
- 11-butyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- English name
- 11-butyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- Molecular formula
- C21H20O
- Molecular weight
- 288.38
Names & synonyms
63642-51-311-Butyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-butyl-11-butyl-15,16-dihydrocyclopenta[a]phenanthren-17-oneDTXSID60213018DB-31170411-Butylgona-1(10),2,4,6,8,11,13-heptaen-17-one17H-Cyclopenta[a]phenanthren-17-one, 11-butyl-15,16-dihydro- (9CI)
Database identifiers
- CAS
63642-51-3- PubChem CID
- 149014
- DTXSID
DTXSID60213018- Nikkaji
- J1.232.976H
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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