Basic information
- Standard SMILES
CCOC(=O)/C=C(/C)COc1ccc(OC(C)CC)cc1- InChIKey
XWILXAPGCWOFJS-QBFSEMIESA-N- Molecular formula
- C17H24O4
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.16745924
Names & identifiers
- Preferred name
- ethyl (Z)-3-methyl-4-[4-(1-methylpropoxy)phenoxyl]-2-butenoate
- IUPAC
- ethyl (Z)-4-(4-butan-2-yloxyphenoxy)-3-methylbut-2-enoate
Names & synonyms
XWILXAPGCWOFJS-QBFSEMIESA-Nethyl (Z)-3-methyl-4-[4-(1-methylpropoxy)phenoxyl]-2-butenoate
Database identifiers
- PubChem CID
- 13882007
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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