(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

C21H28O6S — CID 88651001

IUPAC(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
SMILESCc1ccc(S(=O)(=O)OC[C@@H]2[C@H](C/C=C\CCCC(=O)O)[C@@H]3CC[C@H]2O3)cc1
InChIInChI=1S/C21H28O6S/c1-15-8-10-16(11-9-15)28(24,25)26-14-18-17(19-12-13-20(18)27-19)6-4-2-3-5-7-21(22)23/h2,4,8-11,17-20H,3,5-7,12-14H2,1H3,(H,22,23)/b4-2-/t17-,18+,19-,20+/m0/s1
InChIKeyXWEJOHCXAUMYHY-QXSYJQKSSA-N
MW408.52 g/mol
LogP3.70
Rot. Bonds10

About (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid (PubChem CID 88651001) has the molecular formula C21H28O6S and a molecular weight of 408.52 g/mol. Its IUPAC name is (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid.

Molecular Properties

Compound Name(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
PubChem CID88651001
Molecular FormulaC21H28O6S
Molecular Weight408.52 g/mol
Exact Mass408.16
IUPAC Name(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
SMILESCc1ccc(S(=O)(=O)OC[C@@H]2[C@H](C/C=C\CCCC(=O)O)[C@@H]3CC[C@H]2O3)cc1
InChIInChI=1S/C21H28O6S/c1-15-8-10-16(11-9-15)28(24,25)26-14-18-17(19-12-13-20(18)27-19)6-4-2-3-5-7-21(22)23/h2,4,8-11,17-20H,3,5-7,12-14H2,1H3,(H,22,23)/b4-2-/t17-,18+,19-,20+/m0/s1
InChIKeyXWEJOHCXAUMYHY-QXSYJQKSSA-N
XLogP3.70
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid?
The IUPAC name of (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid (CID 88651001) is (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid.
What is the SMILES notation for (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid?
The canonical SMILES for (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid is Cc1ccc(S(=O)(=O)OC[C@@H]2[C@H](C/C=C\CCCC(=O)O)[C@@H]3CC[C@H]2O3)cc1.
What is the InChIKey of (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid?
The InChIKey is XWEJOHCXAUMYHY-QXSYJQKSSA-N. The full InChI is InChI=1S/C21H28O6S/c1-15-8-10-16(11-9-15)28(24,25)26-14-18-17(19-12-13-20(18)27-19)6-4-2-3-5-7-21(22)23/h2,4,8-11,17-20H,3,5-7,12-14H2,1H3,(H,22,23)/b4-2-/t17-,18+,19-,20+/m0/s1.
What are the key properties of (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid?
(Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid has a molecular weight of 408.52 g/mol, XLogP of 3.70, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-[(1S,2S,3S,4R)-3-[(4-methylphenyl)sulfonyloxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid is sourced from PubChem (CID 88651001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).