Basic information
- CAS
214681-74-0- Standard SMILES
C=COC1CCC(C(C)(C)C2CCC(OC=C)CC2)CC1- InChIKey
QFWOOSBCZMIIAT-UHFFFAOYSA-N- Molecular formula
- C19H32O2
- Average molar mass
- 292.5 g/mol
- Monoisotopic mass
- 292.24023026
Names & identifiers
- Preferred name
- Cyclohexane, 1,1'-(1-methylethylidene)bis[4-(ethenyloxy)-
- IUPAC
- 1-ethenoxy-4-[2-(4-ethenoxycyclohexyl)propan-2-yl]cyclohexane
Names & synonyms
214681-74-0Cyclohexane, 1,1'-(1-methylethylidene)bis[4-(ethenyloxy)-SCHEMBL13100636DTXSID004742071,1'-(Propane-2,2-diyl)bis[4-(ethenyloxy)cyclohexane]
Database identifiers
- CAS
214681-74-0- PubChem CID
- 11833232
- DTXSID
DTXSID00474207- Nikkaji
- J2.970.428G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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