[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate

C36H44F6O5 — CID 155262515

IUPAC[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate
SMILESCCCCCc1ccc(-c2cc3ccc(OCC(COC(=O)C(C(C)(C)C)C(C)(C)C)CC(F)(F)F)cc3oc2=O)c(C(F)(F)F)c1
InChIInChI=1S/C36H44F6O5/c1-8-9-10-11-22-12-15-26(28(16-22)36(40,41)42)27-17-24-13-14-25(18-29(24)47-31(27)43)45-20-23(19-35(37,38)39)21-46-32(44)30(33(2,3)4)34(5,6)7/h12-18,23,30H,8-11,19-21H2,1-7H3
InChIKeyDCIMGZVXZDYWMY-UHFFFAOYSA-N
MW670.73 g/mol
LogP10.41
Rot. Bonds12

About [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate

[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate (PubChem CID 155262515) has the molecular formula C36H44F6O5 and a molecular weight of 670.73 g/mol. Its IUPAC name is [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate.

Molecular Properties

Compound Name[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate
PubChem CID155262515
Molecular FormulaC36H44F6O5
Molecular Weight670.73 g/mol
Exact Mass670.31
IUPAC Name[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate
SMILESCCCCCc1ccc(-c2cc3ccc(OCC(COC(=O)C(C(C)(C)C)C(C)(C)C)CC(F)(F)F)cc3oc2=O)c(C(F)(F)F)c1
InChIInChI=1S/C36H44F6O5/c1-8-9-10-11-22-12-15-26(28(16-22)36(40,41)42)27-17-24-13-14-25(18-29(24)47-31(27)43)45-20-23(19-35(37,38)39)21-46-32(44)30(33(2,3)4)34(5,6)7/h12-18,23,30H,8-11,19-21H2,1-7H3
InChIKeyDCIMGZVXZDYWMY-UHFFFAOYSA-N
XLogP10.41
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500670.73
LogP ≤ 510.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate?
The IUPAC name of [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate (CID 155262515) is [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate.
What is the SMILES notation for [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate?
The canonical SMILES for [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate is CCCCCc1ccc(-c2cc3ccc(OCC(COC(=O)C(C(C)(C)C)C(C)(C)C)CC(F)(F)F)cc3oc2=O)c(C(F)(F)F)c1.
What is the InChIKey of [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate?
The InChIKey is DCIMGZVXZDYWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44F6O5/c1-8-9-10-11-22-12-15-26(28(16-22)36(40,41)42)27-17-24-13-14-25(18-29(24)47-31(27)43)45-20-23(19-35(37,38)39)21-46-32(44)30(33(2,3)4)34(5,6)7/h12-18,23,30H,8-11,19-21H2,1-7H3.
What are the key properties of [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate?
[4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate has a molecular weight of 670.73 g/mol, XLogP of 10.41, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-2-[[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl]butyl] 2-tert-butyl-3,3-dimethylbutanoate is sourced from PubChem (CID 155262515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).