Basic information
- Standard SMILES
COC(=O)c1ccc(Oc2ccc3c(c2)C(C)(C)CCC3(C)C)cc1- InChIKey
OKRXZAZBBXBLBU-UHFFFAOYSA-N- Molecular formula
- C22H26O3
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyloxy)benzoate
- IUPAC
- methyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate
Names & synonyms
SCHEMBL8005377OKRXZAZBBXBLBU-UHFFFAOYSA-Nmethyl 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyloxy)benzoate
Database identifiers
- PubChem CID
- 10337221
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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