About (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene
(Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene (PubChem CID 163288057) has the molecular formula C30H56I2O3
and a molecular weight of 718.58 g/mol. Its IUPAC name is (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene.
Molecular Properties
| Compound Name | (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene |
| PubChem CID | 163288057 |
| Molecular Formula | C30H56I2O3 |
| Molecular Weight | 718.58 g/mol |
| Exact Mass | 718.23 |
| IUPAC Name | (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene |
| SMILES | CCCCCCCC(CC/C=C\CCI)OCOCOC(CC/C=C\CCI)CCCCCCC |
| InChI | InChI=1S/C30H56I2O3/c1-3-5-7-9-15-21-29(23-17-11-13-19-25-31)34-27-33-28-35-30(22-16-10-8-6-4-2)24-18-12-14-20-26-32/h11-14,29-30H,3-10,15-28H2,1-2H3/b13-11-,14-12- |
| InChIKey | CIDMQEHNJJMYLS-XSYHWHKQSA-N |
| XLogP | 10.73 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 718.58 |
| LogP ≤ 5 | 10.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene?
The IUPAC name of (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene (CID 163288057) is (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene.
What is the SMILES notation for (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene?
The canonical SMILES for (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene is CCCCCCCC(CC/C=C\CCI)OCOCOC(CC/C=C\CCI)CCCCCCC.
What is the InChIKey of (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene?
The InChIKey is CIDMQEHNJJMYLS-XSYHWHKQSA-N. The full InChI is InChI=1S/C30H56I2O3/c1-3-5-7-9-15-21-29(23-17-11-13-19-25-31)34-27-33-28-35-30(22-16-10-8-6-4-2)24-18-12-14-20-26-32/h11-14,29-30H,3-10,15-28H2,1-2H3/b13-11-,14-12-.
What are the key properties of (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene?
(Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene has a molecular weight of 718.58 g/mol, XLogP of 10.73, 28 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-iodo-7-[[(Z)-1-iodotetradec-3-en-7-yl]oxymethoxymethoxy]tetradec-3-ene is sourced from PubChem (CID 163288057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).