Ethyl 2-methyl-7-phenylhept-2-enoate
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Basic information
- Standard SMILES
CCOC(=O)C(C)=CCCCCc1ccccc1- InChIKey
YYMUMGARRQXTCK-UHFFFAOYSA-N- Molecular formula
- C16H22O2
- Average molar mass
- 246.34 g/mol
- Monoisotopic mass
- 246.16197994
Names & identifiers
- Preferred name
- Ethyl 2-methyl-7-phenylhept-2-enoate
- IUPAC
- ethyl 2-methyl-7-phenylhept-2-enoate
Database identifiers
- PubChem CID
- 54534005
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
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Related reactions
1 records
Compound notes
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