Basic information
- Standard SMILES
CCNC(=O)C=C(C)C=CC=C(C)C=Cc1c(C)cc(OC)c(C)c1C- InChIKey
IYIYMCASGKQOCZ-UHFFFAOYSA-N- Molecular formula
- C23H31NO2
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 9-(4-Methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-oic acid ethyl amide
- IUPAC
- N-ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenamide
Names & synonyms
SCHEMBL3547IYIYMCASGKQOCZ-UHFFFAOYSA-N5239-24-79-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-oic acid ethyl amide
Database identifiers
- PubChem CID
- 41827
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 571
Related reactions
5 records
Compound notes
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