2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene

C96H86F14O2 — CID 161383350

IUPAC2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene
SMILESCCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(OCC)C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(OCC)C4)cc1
InChIInChI=1S/C24H22F4O.C24H20F4.C24H23F3O.C24H21F3/c1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(29-4-2)24(27,28)21(17)20(16)23(26)22(18)25;1-3-5-14-6-8-15(9-7-14)19-13-16-10-11-17-12-18(4-2)24(27,28)21(17)20(16)23(26)22(19)25;1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(28-4-2)23(26)20(17)21(16)24(27)22(18)25;1-3-5-14-6-8-16(9-7-14)19-13-18-11-10-17-12-15(4-2)22(25)20(17)21(18)24(27)23(19)26/h6-12,19H,3-5,13H2,1-2H3;6-13H,3-5H2,1-2H3;6-12,19,23H,3-5,13H2,1-2H3;6-13,22H,3-5H2,1-2H3
InChIKeyVRZYMJFEYRIQDB-UHFFFAOYSA-N
MW1537.71 g/mol
LogP28.69
Rot. Bonds18

About 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene

2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene (PubChem CID 161383350) has the molecular formula C96H86F14O2 and a molecular weight of 1537.71 g/mol. Its IUPAC name is 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene.

Molecular Properties

Compound Name2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene
PubChem CID161383350
Molecular FormulaC96H86F14O2
Molecular Weight1537.71 g/mol
Exact Mass1536.64
IUPAC Name2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene
SMILESCCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(OCC)C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(OCC)C4)cc1
InChIInChI=1S/C24H22F4O.C24H20F4.C24H23F3O.C24H21F3/c1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(29-4-2)24(27,28)21(17)20(16)23(26)22(18)25;1-3-5-14-6-8-15(9-7-14)19-13-16-10-11-17-12-18(4-2)24(27,28)21(17)20(16)23(26)22(19)25;1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(28-4-2)23(26)20(17)21(16)24(27)22(18)25;1-3-5-14-6-8-16(9-7-14)19-13-18-11-10-17-12-15(4-2)22(25)20(17)21(18)24(27)23(19)26/h6-12,19H,3-5,13H2,1-2H3;6-13H,3-5H2,1-2H3;6-12,19,23H,3-5,13H2,1-2H3;6-13,22H,3-5H2,1-2H3
InChIKeyVRZYMJFEYRIQDB-UHFFFAOYSA-N
XLogP28.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001537.71
LogP ≤ 528.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene?
The IUPAC name of 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene (CID 161383350) is 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene.
What is the SMILES notation for 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene?
The canonical SMILES for 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene is CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)(F)C(OCC)C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(CC)=C4)cc1.CCCc1ccc(-c2cc3ccc4c(c3c(F)c2F)C(F)C(OCC)C4)cc1.
What is the InChIKey of 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene?
The InChIKey is VRZYMJFEYRIQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F4O.C24H20F4.C24H23F3O.C24H21F3/c1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(29-4-2)24(27,28)21(17)20(16)23(26)22(18)25;1-3-5-14-6-8-15(9-7-14)19-13-16-10-11-17-12-18(4-2)24(27,28)21(17)20(16)23(26)22(19)25;1-3-5-14-6-8-15(9-7-14)18-12-16-10-11-17-13-19(28-4-2)23(26)20(17)21(16)24(27)22(18)25;1-3-5-14-6-8-16(9-7-14)19-13-18-11-10-17-12-15(4-2)22(25)20(17)21(18)24(27)23(19)26/h6-12,19H,3-5,13H2,1-2H3;6-13H,3-5H2,1-2H3;6-12,19,23H,3-5,13H2,1-2H3;6-13,22H,3-5H2,1-2H3.
What are the key properties of 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene?
2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene has a molecular weight of 1537.71 g/mol, XLogP of 28.69, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1,1,8,9-tetrafluoro-7-(4-propylphenyl)-2,3-dihydrocyclopenta[a]naphthalene;2-ethoxy-1,8,9-trifluoro-7-(4-propylphenyl)-2,3-dihydro-1H-cyclopenta[a]naphthalene;2-ethyl-1,1,8,9-tetrafluoro-7-(4-propylphenyl)cyclopenta[a]naphthalene;2-ethyl-1,8,9-trifluoro-7-(4-propylphenyl)-1H-cyclopenta[a]naphthalene is sourced from PubChem (CID 161383350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).