Basic information
- Standard SMILES
C/C=C/C(C)=C/c1ccc(OCC)cc1- InChIKey
LLPZJDLJMCHBPD-AISFQEEOSA-N- Molecular formula
- C14H18O
- Average molar mass
- 202.29 g/mol
Names & identifiers
- Preferred name
- 1-(4-ethoxyphenyl)-2-methylpent-1E,3E-diene
- IUPAC
- 1-ethoxy-4-[(1E,3E)-2-methylpenta-1,3-dienyl]benzene
Names & synonyms
SCHEMBL7646977LLPZJDLJMCHBPD-AISFQEEOSA-N1-(4-ethoxyphenyl)-2-methylpent-1E,3E-diene1-(4-ethoxyphenyl)-2-methyl-pent-1E,3E-diene
Database identifiers
- PubChem CID
- 18401528
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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