2-[2-(1-Methoxy-2-methyl-2,3-dihydro-1H-inden-4-yl)ethyl]indan-2-ol
Basic information
- Standard SMILES
COC1c2cccc(CCC3(O)Cc4ccccc4C3)c2CC1C- InChIKey
OWVAGSLTHVORJE-UHFFFAOYSA-N- Molecular formula
- C22H26O2
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 2-[2-(1-Methoxy-2-methyl-2,3-dihydro-1H-inden-4-yl)ethyl]indan-2-ol
- IUPAC
- 2-[2-(1-methoxy-2-methyl-2,3-dihydro-1H-inden-4-yl)ethyl]-1,3-dihydroinden-2-ol
Names & synonyms
SCHEMBL3679096OWVAGSLTHVORJE-UHFFFAOYSA-N2-[2-(1-Methoxy-2-methyl-2,3-dihydro-1H-inden-4-yl)ethyl]indan-2-ol
Database identifiers
- PubChem CID
- 59608913
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
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Related reactions
1 records
Compound notes
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