Basic information
- Standard SMILES
C=C(C)c1cc(C(=O)N2Cc3cccc(O)c3C2)c(OCc2ccccc2)cc1OCc1ccccc1- InChIKey
YFSHAVKXVRTUAB-UHFFFAOYSA-N- Molecular formula
- C32H29NO4
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- (2,4-Bis-benzyloxy-5-isopropenyl-phenyl)-(4-hydroxy-1,3-dihydro-isoindol-2-yl)-methanone
- IUPAC
- [2,4-bis(phenylmethoxy)-5-prop-1-en-2-ylphenyl]-(4-hydroxy-1,3-dihydroisoindol-2-yl)methanone
Names & synonyms
SCHEMBL383689YFSHAVKXVRTUAB-UHFFFAOYSA-N(2,4-bis-benzyloxy-5-isopropenyl-phenyl)-(4-hydroxy-1,3-dihydro-isoindol-2-yl)-methanone
Database identifiers
- PubChem CID
- 59263149
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 758
Related reactions
20 records
Compound notes
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