Basic information
- CAS
21327-74-2- Standard SMILES
CC(=O)Oc1ccc(C(=C2CCCCC2C)c2ccc(OC(C)=O)cc2)cc1- InChIKey
HCDCCKDQHKYDSN-UHFFFAOYSA-N- Molecular formula
- C24H26O4
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.18310931
Names & identifiers
- Preferred name
- Phenol, 4-((4-(acetyloxy)phenyl)(2-methylcyclohexylidene)methyl)-, acetate
- IUPAC
- [4-[(4-acetyloxyphenyl)-(2-methylcyclohexylidene)methyl]phenyl] acetate
- English name
- 4-[[4-(Acetyloxy)phenyl](2-methylcyclohexylidene)methyl]phenol acetate
- Molecular formula
- C24H26O4
- Molecular weight
- 378.46
Names & synonyms
21327-74-2Bis(p-acetoxyphenyl)-2-methylcyclohexylidenemethane06GX11S62LF-6103NSC-88913DTXSID4011451404-((4-(Acetyloxy)phenyl)(2-methylcyclohexylidene)methyl)phenol, diacetatePhenol, 4-((4-(acetyloxy)phenyl)(2-methylcyclohexylidene)methyl)-, acetatep-CRESOL, alpha-(p-HYDROXYPHENYL)-alpha-(2-METHYLCYCLOHEXYLIDENE)-, DIACETATEPhenol, 4-[[4-(acetyloxy)phenyl](2-methylcyclohexylidene)methyl]-, acetateRefChem:120258DTXCID201576727
Show more names
4-[[4-(Acetyloxy)phenyl](2-methylcyclohexylidene)methyl]phenol acetatePhenol, 4-[[4-(acetyloxy)phenyl](2-methylcyclohexylidene)methyl]-, acetate (9CI)
F 6103NSC 88913[4-[(4-acetyloxyphenyl)-(2-methylcyclohexylidene)methyl]phenyl] acetateBRN 2676082UNII-06GX11S62LNSC889134-((4-(Acetyloxy)phenyl)(2-methylcyclohexylidene)methyl)phenol acetatealpha-(p-Hydroxyphenyl)-alpha-(2-methylcyclohexylidene)-p-cresol diacetate
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 539
Physicochemical properties
- Boiling point
- 466.55 °C · 466.55°C (rough estimate)
- Density
- 1.094 · 1.0940 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
- FDA UNII
- 6 GX11S62L · 06GX11S62L
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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