Basic information
- Standard SMILES
O[C@H]1CC[C@H](C(c2ccccc2)c2ccccc2)OC1- InChIKey
OVRKLDGBSOFFEB-DLBZAZTESA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- Trans-6-benzhydryl-tetrahydropyran-3-ol
- IUPAC
- (3S,6R)-6-benzhydryloxan-3-ol
Names & synonyms
SCHEMBL242417OVRKLDGBSOFFEB-DLBZAZTESA-NTrans-6-benzhydryl-tetrahydropyran-3-ol(3S,6R)-6-benzhydryl-tetrahydropyran-3-ol(3S, 6R)-6-benzhydryl-tetrahydropyran-3-ol
Database identifiers
- PubChem CID
- 11608697
- Nikkaji
- J2.055.239E
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 261
Related reactions
20 records
Compound notes
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