Completing data — usually done within a minute
Basic information
- CAS
110047-22-8- Standard SMILES
CC1CCCC(c2ccc(O)cc2)(c2ccc(O)cc2)C1- InChIKey
GYLZMVYMSPSPDA-UHFFFAOYSA-N- Molecular formula
- C19H22O2
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.16197994
Names & identifiers
- Preferred name
- Phenol, 4,4'-(3-methylcyclohexylidene)bis-
- IUPAC
- 4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol
Names & synonyms
Phenol, 4,4'-(3-methylcyclohexylidene)bis-110047-22-8Oprea1_588474SCHEMBL935956DTXSID50406154GYLZMVYMSPSPDA-UHFFFAOYSA-NAKOS001019178NCGC00338427-011,1 -bis-(4-hydroxyphenyl)-3-methylcyclohexaneAB01331161-02Z568452942~3~-Methyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diol
Database identifiers
- CAS
110047-22-8- PubChem CID
- 4737577
- DTXSID
DTXSID50406154- Nikkaji
- J3.782.486K
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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