Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccc3cc4c(cc3c2)C(C)(C)CCC4(C)C)cc1O- InChIKey
PVYDDRSBWCUWSW-UHFFFAOYSA-N- Molecular formula
- C26H28O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-hydroxy-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl)benzoate
- IUPAC
- methyl 2-hydroxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate
Names & synonyms
SCHEMBL8660116PVYDDRSBWCUWSW-UHFFFAOYSA-Nmethyl 2-hydroxy-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl)benzoate
Database identifiers
- PubChem CID
- 19694690
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 609
Related reactions
4 records
Linked notes
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