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Basic information
- Standard SMILES
OCCC(=C(c1ccc(OCCOCc2ccccc2)cc1)c1ccc(OCCOCc2ccccc2)cc1)c1ccccc1- InChIKey
UDWWFVOWUGDAGW-UHFFFAOYSA-N- Molecular formula
- C40H40O5
- Average molar mass
- 600.7 g/mol
- Monoisotopic mass
- 600.28757437
Names & identifiers
- Preferred name
- 4,4-bis[4-(2-Benzyloxyethoxy)phenyl]-3-phenylbut-3-en-1-ol
- IUPAC
- 3-phenyl-4,4-bis[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol
Names & synonyms
SCHEMBL5725990UDWWFVOWUGDAGW-UHFFFAOYSA-N4,4-Bis[4-(2-benzyloxyethoxy)phenyl]-3-phenyl but-3-en-1-ol4,4-bis[4-(2-Benzyloxyethoxy)phenyl]-3-phenylbut-3-en-1-ol
Database identifiers
- PubChem CID
- 22504530
Properties
Computed structural propertiesFilling in
- XLogP
- 8.5
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 744
Related reactions
2 records
Compound notes
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