Basic information
- Standard SMILES
C=C(C(=C)c1ccc(OCc2ccccc2)cc1)c1ccc(OCc2ccccc2)cc1- InChIKey
UOORLCXZPKTRLJ-UHFFFAOYSA-N- Molecular formula
- C30H26O2
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- 2,3-Di(4-benzyloxy-phenyl)-1,3-butadiene
- IUPAC
- 1-phenylmethoxy-4-[3-(4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]benzene
Names & synonyms
SCHEMBL5386288UOORLCXZPKTRLJ-UHFFFAOYSA-N2,3-di(4-benzyloxy-phenyl)-1,3-butadiene
Database identifiers
- PubChem CID
- 18436331
- Nikkaji
- J3.272.612G
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 516
Related reactions
2 records
Linked notes
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