Basic information
- Standard SMILES
CC(C)c1ccc(C=O)c(OCc2ccccc2)c1- InChIKey
ZIBPOKKSWMQOBQ-UHFFFAOYSA-N- Molecular formula
- C17H18O2
- Average molar mass
- 254.32 g/mol
- Monoisotopic mass
- 254.13067981
Names & identifiers
- Preferred name
- 2-Benzyloxy-4-isopropylbenzaldehyde
- IUPAC
- 2-phenylmethoxy-4-propan-2-ylbenzaldehyde
Names & synonyms
SCHEMBL3883024ZIBPOKKSWMQOBQ-UHFFFAOYSA-N2-benzyloxy-4-isopropylbenzaldehyde
Database identifiers
- PubChem CID
- 17856286
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
10 records
Compound notes
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