Avobenzone, ensulizole, enzacamene drug combination
Basic information
- CAS
156586-95-7- Standard SMILES
COc1ccc(C(=O)CC(=O)c2ccc(C(C)(C)C)cc2)cc1.Cc1ccc(/C=C2\C(=O)C3(C)CCC2C3(C)C)cc1.O=S(=O)(O)c1ccc2nc(-c3ccccc3)[nH]c2c1- InChIKey
IGCZXBMWUOSPTO-UHFFFAOYSA-N- Molecular formula
- C51H54N2O7S
- Average molar mass
- 839 g/mol
- Monoisotopic mass
- 838.36517324
Names & identifiers
- Preferred name
- Avobenzone, ensulizole, enzacamene drug combination
- IUPAC
- 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione;2-phenyl-3H-benzimidazole-5-sulfonic acid;(3Z)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one
- English name
- contralume ultra
- Molecular formula
- C51H54N2O7S
- Molecular weight
- 839.06
Names & synonyms
156586-95-7Avobenzone, ensulizole, enzacamene drug combinationRefChem:1157981-(4-Tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione;2-phenyl-3H-benzimidazole-5-sulfonic acid;(3Z)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, mixt. with 1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione and (+-)-1,7,7-trimethyl-3-((4-methylphenyl)methylene)bicyclo(2.2.1)heptan-2-onecontralume ultra
Database identifiers
- CAS
156586-95-7- PubChem CID
- 6440720
Properties
Computed structural properties
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 1,240
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Compound notes
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