Basic information
- Standard SMILES
COC(=O)C1=C(c2ccccc2)c2ccc(OCCCc3ccccc3)cc2C1(O)c1ccccc1- InChIKey
MMLRWGAJRISCEW-UHFFFAOYSA-N- Molecular formula
- C32H28O4
- Average molar mass
- 476.6 g/mol
Names & identifiers
- Preferred name
- 1-hydroxy-1,3-diphenyl-6-(3-phenyl-propoxy)-1H-indene-2-carboxylic acid methyl ester
- IUPAC
- methyl 1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)indene-2-carboxylate
Names & synonyms
SCHEMBL3572757MMLRWGAJRISCEW-UHFFFAOYSA-N1-hydroxy-1,3-diphenyl-6-(3-phenyl-propoxy)-1H-indene-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 11655880
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 756
Related reactions
2 records
Compound notes
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