Basic information
- Standard SMILES
CCOC(=O)c1ccc(OCc2ccc3c(c2)C(C)(C)CCC3(C)C)cc1- InChIKey
SPBLQOYWVAWEDD-UHFFFAOYSA-N- Molecular formula
- C24H30O3
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- 4-Carbethoxyphenyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylmethyl ether
- IUPAC
- ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate
Names & synonyms
SCHEMBL8674523SPBLQOYWVAWEDD-UHFFFAOYSA-N4-Carbethoxyphenyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylmethyl ether
Database identifiers
- PubChem CID
- 14850591
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
6 records
Compound notes
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