Basic information
- Standard SMILES
COc1ccc2c(c1)CCc1cc(OC)ccc1C2=Cc1cccc(O)c1- InChIKey
PVNCGCUVXKEZOK-UHFFFAOYSA-N- Molecular formula
- C24H22O3
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 3-(2,8-Dimethoxy-10,11-dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-phenol
- IUPAC
- 3-[(6,13-dimethoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenylidene)methyl]phenol
Names & synonyms
SCHEMBL4167935PVNCGCUVXKEZOK-UHFFFAOYSA-N3-(2,8-Dimethoxy-10,11-dihydro-dibenzo[a,d]cyclohepten-5-ylidenemethyl)-phenol
Database identifiers
- PubChem CID
- 59770441
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
1 records
Compound notes
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