Basic information
- Standard SMILES
CCC1C(C)C(CO)CCC1(O)c1ccc(OCc2ccccc2)cc1- InChIKey
IPMPYTZJVRHMSG-UHFFFAOYSA-N- Molecular formula
- C23H30O3
- Average molar mass
- 354.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzyloxy-phenyl)-2-ethyl-4-hydroxymethyl-3-methyl-cyclohexanol
- IUPAC
- 2-ethyl-4-(hydroxymethyl)-3-methyl-1-(4-phenylmethoxyphenyl)cyclohexan-1-ol
Names & synonyms
SCHEMBL5397332IPMPYTZJVRHMSG-UHFFFAOYSA-N1-(4-benzyloxy-phenyl )-2-ethyl-4-hydroxymethyl-3-methyl-cyclohexanol1-(4-benzyloxy-phenyl)-2-ethyl-4-hydroxymethyl-3-methyl-cyclohexanol
Database identifiers
- PubChem CID
- 18436325
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Compound notes
Loading…