Basic information
- Standard SMILES
CCOC(=O)c1ccc2cc(C3Cc4ccccc4C(C)(C)C3)ccc2c1- InChIKey
JBLYSYYHEPGXMV-UHFFFAOYSA-N- Molecular formula
- C25H26O2
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- Ethyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oate
- IUPAC
- ethyl 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)naphthalene-2-carboxylate
Names & synonyms
SCHEMBL6294052JBLYSYYHEPGXMV-UHFFFAOYSA-NEthyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oateEthyl-6-[5,6,7,8-tetrahydro-5.5-dimethyl-naphth-7-yl]naphth-2-oateEthyl-6-[5,6.7.8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oate
Database identifiers
- PubChem CID
- 22571563
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
18 records
Linked notes
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