Basic information
- Standard SMILES
Cc1cc(O)c(C(=O)CCc2ccc3c(c2)CCCC3)c(O)c1- InChIKey
AOGRCYPUSNRLNP-UHFFFAOYSA-N- Molecular formula
- C20H22O3
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Dihydroxy-4-methyl-phenyl)-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propan-1-one
- IUPAC
- 1-(2,6-dihydroxy-4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
Names & synonyms
SCHEMBL3413671AOGRCYPUSNRLNP-UHFFFAOYSA-N1-(2,6-Dihydroxy-4-methyl-phenyl)-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propan-1 -one1-(2,6-Dihydroxy-4-methyl-phenyl)-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propan-1-one
Database identifiers
- PubChem CID
- 22016689
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
3 records
Compound notes
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