[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C35H48O4 — CID 15024567

IUPAC[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H]1C=CC(=O)[C@@H](CC2=CCCCC2)O1
InChIInChI=1S/C35H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-35(37)38-30-32-27-28-33(36)34(39-32)29-31-24-21-20-22-25-31/h3-4,6-7,9-10,12-13,15-16,18-19,24,27-28,32,34H,2,5,8,11,14,17,20-23,25-26,29-30H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t32-,34+/m0/s1
InChIKeyAJPWSRHOVBNOHE-BCRRAQMASA-N
MW532.77 g/mol
LogP8.79
Rot. Bonds18

About [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate (PubChem CID 15024567) has the molecular formula C35H48O4 and a molecular weight of 532.77 g/mol. Its IUPAC name is [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate.

Molecular Properties

Compound Name[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
PubChem CID15024567
Molecular FormulaC35H48O4
Molecular Weight532.77 g/mol
Exact Mass532.36
IUPAC Name[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H]1C=CC(=O)[C@@H](CC2=CCCCC2)O1
InChIInChI=1S/C35H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-35(37)38-30-32-27-28-33(36)34(39-32)29-31-24-21-20-22-25-31/h3-4,6-7,9-10,12-13,15-16,18-19,24,27-28,32,34H,2,5,8,11,14,17,20-23,25-26,29-30H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t32-,34+/m0/s1
InChIKeyAJPWSRHOVBNOHE-BCRRAQMASA-N
XLogP8.79
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.77
LogP ≤ 58.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The IUPAC name of [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate (CID 15024567) is [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate.
What is the SMILES notation for [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The canonical SMILES for [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H]1C=CC(=O)[C@@H](CC2=CCCCC2)O1.
What is the InChIKey of [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The InChIKey is AJPWSRHOVBNOHE-BCRRAQMASA-N. The full InChI is InChI=1S/C35H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-35(37)38-30-32-27-28-33(36)34(39-32)29-31-24-21-20-22-25-31/h3-4,6-7,9-10,12-13,15-16,18-19,24,27-28,32,34H,2,5,8,11,14,17,20-23,25-26,29-30H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t32-,34+/m0/s1.
What are the key properties of [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
[(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate has a molecular weight of 532.77 g/mol, XLogP of 8.79, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6R)-6-(cyclohexen-1-ylmethyl)-5-oxo-2H-pyran-2-yl]methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate is sourced from PubChem (CID 15024567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).