Basic information
- Standard SMILES
COc1cccc(C2=C(OC(C)=O)c3ccc(OC)cc3CC2)c1- InChIKey
WLGUOPJCFSEDOP-UHFFFAOYSA-N- Molecular formula
- C20H20O4
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.13615911
Names & identifiers
- Preferred name
- 1-Acetyloxy-2-(3-Methoxyphenyl)-6-Methoxy-3,4-Dihydronaphthalene
- IUPAC
- [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl] acetate
Names & synonyms
SCHEMBL6050124WLGUOPJCFSEDOP-UHFFFAOYSA-N1-Acetyloxy-2-(3-Methoxyphenyl)-6-Methoxy-3,4-Dihydronaphthalene
Database identifiers
- PubChem CID
- 12972206
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 484
Related reactions
6 records
Compound notes
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