About 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane
2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane (PubChem CID 87427595) has the molecular formula C32H40O4
and a molecular weight of 488.67 g/mol. Its IUPAC name is 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane.
Molecular Properties
| Compound Name | 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane |
| PubChem CID | 87427595 |
| Molecular Formula | C32H40O4 |
| Molecular Weight | 488.67 g/mol |
| Exact Mass | 488.29 |
| IUPAC Name | 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane |
| SMILES | CCCCC(CC)Cc1cccc(C2=CCC(c3ccc(OCC4CO4)cc3)=CC2)c1OCC1CO1 |
| InChI | InChI=1S/C32H40O4/c1-3-5-7-23(4-2)18-27-8-6-9-31(32(27)36-22-30-21-35-30)26-12-10-24(11-13-26)25-14-16-28(17-15-25)33-19-29-20-34-29/h6,8-10,13-17,23,29-30H,3-5,7,11-12,18-22H2,1-2H3 |
| InChIKey | NRAUOCQGYOZEFH-UHFFFAOYSA-N |
| XLogP | 7.26 |
| TPSA | 43.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 488.67 |
| LogP ≤ 5 | 7.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane?
The IUPAC name of 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane (CID 87427595) is 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane.
What is the SMILES notation for 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane?
The canonical SMILES for 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane is CCCCC(CC)Cc1cccc(C2=CCC(c3ccc(OCC4CO4)cc3)=CC2)c1OCC1CO1.
What is the InChIKey of 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane?
The InChIKey is NRAUOCQGYOZEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40O4/c1-3-5-7-23(4-2)18-27-8-6-9-31(32(27)36-22-30-21-35-30)26-12-10-24(11-13-26)25-14-16-28(17-15-25)33-19-29-20-34-29/h6,8-10,13-17,23,29-30H,3-5,7,11-12,18-22H2,1-2H3.
What are the key properties of 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane?
2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane has a molecular weight of 488.67 g/mol, XLogP of 7.26, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethylhexyl)-6-[4-[4-(oxiran-2-ylmethoxy)phenyl]cyclohexa-1,4-dien-1-yl]phenoxy]methyl]oxirane is sourced from PubChem (CID 87427595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).