70886-49-6
Product Name:
Ethyl 2-(4-(4-((1-(ethoxycarbonyl)heptyl)oxy)-3-methylphenoxy)phenoxy) octanoate
Formula:
C33H48O7
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COMPUTED DESCRIPTORS
| Molecular Weight | 556.7 g/mol |
|---|---|
| XLogP3 | 10.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 22 |
| Exact Mass | 556.34000387 g/mol |
| Monoisotopic Mass | 556.34000387 g/mol |
| Topological Polar Surface Area | 80.3 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 676 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |