Basic information
- CAS
6202-26-2- Standard SMILES
CC/C(=C(/CC)c1ccc(OCc2ccccc2)cc1)c1ccc(O)cc1- InChIKey
FVLDPSZNPFWQQP-OCOZRVBESA-N- Molecular formula
- C25H26O2
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.19328007
Names & identifiers
- Preferred name
- trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol
- IUPAC
- 4-[(E)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]phenol
- English name
- 4'-(Benzyloxy)-α,β-diethyl-4-stilbenol
- Molecular formula
- C25H26O2
- Molecular weight
- 358.47
Names & synonyms
HypantinPituitropeMonozol6202-26-2trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenolDWY5LU966Cdiethylstilbestrol monobenzyl etherPhenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)-4-[(1E)-1-Ethyl-2-[4-(phenylmethoxy)phenyl]-1-buten-1-yl]phenolPhenol, 4-[1-ethyl-2-[4-(phenylmethoxy)phenyl]-1-butenyl]-, (E)-Stilbestrol monobenzyl ether4'-(Benzyloxy)-alpha,alpha'-diethyl-4-stilbenol
Show more names
4'-(Benzyloxy)-α,β-diethyl-4-stilbenolPhenol, 4-[(1E)-1-ethyl-2-[4-(phenylmethoxy)phenyl]-1-buten-1-yl]-
BRN 3162521NSC-310034'-(Benzyloxy)-alpha,beta-diethyl-4-stilbenolUNII-DWY5LU966C4-Stilbenol, 4'-(benzyloxy)-alpha,alpha'-diethyl-4-Stilbenol, 4'-(benzyloxy)-.alpha.,.alpha.'-diethyl-SCHEMBL23727875FVLDPSZNPFWQQP-OCOZRVBESA-N
Database identifiers
- CAS
6202-26-2- PubChem CID
- 3036244
- DTXSID
DTXSID701046848- UNII
- DWY5LU966C
- Nikkaji
- J66.341G
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 447
Physicochemical properties
- FDA UNII
- 5 LU966C · DWY5LU966C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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