phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate

C26H25F3O4 — CID 177111243

IUPACphenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate
SMILESC=CC1(Oc2cc(C(=O)Oc3ccccc3)ccc2OC(F)(F)F)CC2CC1C1CCCC21
InChIInChI=1S/C26H25F3O4/c1-2-25(15-17-13-21(25)20-10-6-9-19(17)20)32-23-14-16(11-12-22(23)33-26(27,28)29)24(30)31-18-7-4-3-5-8-18/h2-5,7-8,11-12,14,17,19-21H,1,6,9-10,13,15H2
InChIKeyNTMDFFFIYFRVRZ-UHFFFAOYSA-N
MW458.48 g/mol
LogP6.56
Rot. Bonds6

About phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate

phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate (PubChem CID 177111243) has the molecular formula C26H25F3O4 and a molecular weight of 458.48 g/mol. Its IUPAC name is phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate.

Molecular Properties

Compound Namephenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate
PubChem CID177111243
Molecular FormulaC26H25F3O4
Molecular Weight458.48 g/mol
Exact Mass458.17
IUPAC Namephenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate
SMILESC=CC1(Oc2cc(C(=O)Oc3ccccc3)ccc2OC(F)(F)F)CC2CC1C1CCCC21
InChIInChI=1S/C26H25F3O4/c1-2-25(15-17-13-21(25)20-10-6-9-19(17)20)32-23-14-16(11-12-22(23)33-26(27,28)29)24(30)31-18-7-4-3-5-8-18/h2-5,7-8,11-12,14,17,19-21H,1,6,9-10,13,15H2
InChIKeyNTMDFFFIYFRVRZ-UHFFFAOYSA-N
XLogP6.56
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.48
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

phenyl 3-[(4-ethenyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)oxy]-4-(trifluoromethoxy)benzoate
CID 177111738
phenyl 3-[(8-propan-2-yl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate
CID 177111843
phenyl 3-[(2-ethenyl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy]-4-(trifluoromethoxy)benzoate
CID 177111561
phenyl 3-[(4-prop-1-en-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)oxy]-4-(trifluoromethoxy)benzoate
CID 177111269
phenyl 3-(1-prop-1-en-2-ylcyclopentyl)oxy-4-(trifluoromethoxy)benzoate
CID 177111730
phenyl 3-[(2-ethenyl-2-bicyclo[2.2.1]heptanyl)oxy]-4-fluorobenzoate
CID 177111795
phenyl 3-[2-(8-tricyclo[5.2.1.02,6]decanyl)propan-2-yloxy]-4-(trifluoromethyl)benzoate
CID 177112139
phenyl 3-(2-cyclohexylbutan-2-yloxy)-4-(trifluoromethoxy)benzoate
CID 177111648
phenyl 3-[2-(8-tricyclo[5.2.1.02,6]decanyloxy)propan-2-yloxy]-4-(trifluoromethyl)benzoate
CID 177111763
phenyl 3-[1-(2-adamantyloxy)-2-methylpropoxy]-4-(trifluoromethoxy)benzoate
CID 177112008
phenyl 3-(1-ethenylcyclohexyl)oxy-4-(trifluoromethyl)benzoate
CID 177111339
phenyl 3-(2-phenylbutan-2-yloxy)-4-(trifluoromethoxy)benzoate
CID 177111512

Frequently Asked Questions

What is the IUPAC name of phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate?
The IUPAC name of phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate (CID 177111243) is phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate.
What is the SMILES notation for phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate?
The canonical SMILES for phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate is C=CC1(Oc2cc(C(=O)Oc3ccccc3)ccc2OC(F)(F)F)CC2CC1C1CCCC21.
What is the InChIKey of phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate?
The InChIKey is NTMDFFFIYFRVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F3O4/c1-2-25(15-17-13-21(25)20-10-6-9-19(17)20)32-23-14-16(11-12-22(23)33-26(27,28)29)24(30)31-18-7-4-3-5-8-18/h2-5,7-8,11-12,14,17,19-21H,1,6,9-10,13,15H2.
What are the key properties of phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate?
phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate has a molecular weight of 458.48 g/mol, XLogP of 6.56, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl 3-[(8-ethenyl-8-tricyclo[5.2.1.02,6]decanyl)oxy]-4-(trifluoromethoxy)benzoate is sourced from PubChem (CID 177111243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).