Basic information
- Standard SMILES
CCS(=O)(=O)c1ccc(C=C(C)c2ccc3c(c2)C(C)(C)CCC3(C)C)cc1- InChIKey
UDAZCXVIYSIEFX-UHFFFAOYSA-N- Molecular formula
- C25H32O2S
- Average molar mass
- 396.6 g/mol
Names & identifiers
- Preferred name
- 6-[1-(4-Ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- IUPAC
- 6-[1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
Names & synonyms
SCHEMBL7061143NS00125599
Database identifiers
- PubChem CID
- 55753
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 672
Related reactions
2 records
Compound notes
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