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Basic information
- Standard SMILES
COC1c2cccc(CC3c4ccccc4-c4ccccc43)c2CC1C- InChIKey
FDXUKWWWDBBRPJ-UHFFFAOYSA-N- Molecular formula
- C25H24O
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.18271539
Names & identifiers
- Preferred name
- 4-(9H-fluoren-9-ylmethyl)-2-methyl-2,3-dihydro-1H-inden-1-yl methyl ether
- IUPAC
- 9-[(1-methoxy-2-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-9H-fluorene
Names & synonyms
SCHEMBL3674219FDXUKWWWDBBRPJ-UHFFFAOYSA-N4-(9H-fluoren-9-ylmethyl)-2-methyl-2,3-dihydro-1H-inden-1-yl methyl ether
Database identifiers
- PubChem CID
- 59608906
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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