Basic information
- Standard SMILES
C=CCCCCOc1ccc(OC(=O)c2ccc(OCCC=C)cc2)cc1- InChIKey
IOZUNBPDECSCFK-UHFFFAOYSA-N- Molecular formula
- C23H26O4
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 4-(5-Hexenyloxy)phenyl 4-(3-butenyloxy)benzoate
- IUPAC
- (4-hex-5-enoxyphenyl) 4-but-3-enoxybenzoate
Names & synonyms
SCHEMBL8913028IOZUNBPDECSCFK-UHFFFAOYSA-N4-(5-hexenyloxy)phenyl 4-(3-butenyloxy)benzoate
Database identifiers
- PubChem CID
- 19972137
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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