Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(Oc2cc(C)cc(OCc3ccccc3)c2)cc1C- InChIKey
HOASWJQRDUTAOI-UHFFFAOYSA-N- Molecular formula
- C26H26O4
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.18310931
Names & identifiers
- Preferred name
- 3-[4-(3-Benzyloxy-5-methyl-phenoxy)-2-methyl-phenyl]-acrylic acid ethyl ester
- IUPAC
- ethyl 3-[2-methyl-4-(3-methyl-5-phenylmethoxyphenoxy)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL4527738HOASWJQRDUTAOI-UHFFFAOYSA-N3-[4-(3-Benzyloxy-5-methyl-phenoxy)-2-methyl-phenyl]-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 69079677
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
3 records
Compound notes
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