Basic information
- CAS
24672-82-0- Standard SMILES
CC(=O)c1cc(CC=C(C)C)c(O)c(CC=C(C)C)c1O- InChIKey
DVZGZERRGSOKDB-UHFFFAOYSA-N- Molecular formula
- C18H24O3
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.17254462
Names & identifiers
- Preferred name
- 1-[2,4-Dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone
- IUPAC
- 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone
Names & synonyms
24672-82-0Ethanone, 1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]ethanoneMLS0005412181-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanoneSCHEMBL4104687CHEMBL1471835REGID_for_CID_902168DTXSID90358562HMS2308M231-[2,4-dihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]ethan-1-oneSMR000162132
Show more names
AK-087/42718383
Database identifiers
- CAS
24672-82-0- PubChem CID
- 902168
- DTXSID
DTXSID90358562- ChEMBL
CHEMBL1471835- Nikkaji
- J1.342.849B
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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