Basic information
- CAS
91682-96-1- Standard SMILES
CC=C(C)C=CC=CC(OC)C(C)C(OC)C(C)CCc1oc2c(O)c(OC)cc(OC)c2c(=O)c1C- InChIKey
UZHDGDDPOPDJGM-UHFFFAOYSA-N- Molecular formula
- C30H42O7
- Average molar mass
- 514.6 g/mol
- Monoisotopic mass
- 514.29305367
Names & identifiers
- Preferred name
- 2-(4,6-Dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl)-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one
- IUPAC
- 2-(4,6-dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl)-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one
Names & synonyms
orb26634392-(4,6-dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl)-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one
Database identifiers
- CAS
91682-96-1- PubChem CID
- 5293
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 858
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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