Basic information
- Standard SMILES
C=C1CCCc2c1ccc(OC)c2OC(C)C- InChIKey
RXZUKMDQAXSIKX-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- 5-Isopropoxy-6-methoxy-1-methylene-1,2,3,4-tetrahydro-naphthalene
- IUPAC
- 7-methoxy-4-methylidene-8-propan-2-yloxy-2,3-dihydro-1H-naphthalene
Names & synonyms
SCHEMBL4128606RXZUKMDQAXSIKX-UHFFFAOYSA-N5-Isopropoxy-6-methoxy-1-methylene-1,2,3,4-tetrahydro-naphthalene
Database identifiers
- PubChem CID
- 68923735
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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