Basic information
- Standard SMILES
CCOC(=O)[C@H](Cc1ccc(OC/C=C(\C)c2ccc(-c3ccccc3)cc2)cc1)OCC- InChIKey
ADNBKVARKIDQCI-KGLAKQQASA-N- Molecular formula
- C29H32O4
- Average molar mass
- 444.6 g/mol
- Monoisotopic mass
- 444.2300595
Names & identifiers
- Preferred name
- (E)-(S)-ethyl 3-[4-(3-biphenyl-4-yl-but-2-enyloxy)-phenyl]-2-ethoxy-propionate
- IUPAC
- ethyl (2S)-2-ethoxy-3-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]propanoate
Names & synonyms
ADNBKVARKIDQCI-KGLAKQQASA-N(E)-(S)-ethyl 3-[4-(3-biphenyl-4-yl-but-2-enyloxy)-phenyl]-2-ethoxy-propionate
Database identifiers
- PubChem CID
- 11212958
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 578
Related reactions
4 records
Compound notes
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