Basic information
- Standard SMILES
CCOC(=O)C=C(C)COc1ccc(C=C(C)C)cc1OC- InChIKey
KUMFWGHSMSLYSC-UHFFFAOYSA-N- Molecular formula
- C18H24O4
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methyl-4-[2-methoxy-4-(2-methyl-1-propenyl)phenoxy]-2-butenoate
- IUPAC
- ethyl 4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methylbut-2-enoate
Names & synonyms
SCHEMBL10803114KUMFWGHSMSLYSC-UHFFFAOYSA-Nethyl 3-methyl-4-[2-methoxy-4-(2-methyl-1-propenyl)phenoxy]-2-butenoate
Database identifiers
- PubChem CID
- 54014196
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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