1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene

C211H236F2N2O7S2 — CID 158206252

About 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene

1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene (PubChem CID 158206252) has the molecular formula C211H236F2N2O7S2 and a molecular weight of 3014.35 g/mol. Its IUPAC name is 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene.

Molecular Properties

• Compound Name: 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene
• PubChem CID: 158206252
• Molecular Formula: C211H236F2N2O7S2
• Molecular Weight: 3014.35 g/mol
• Exact Mass: 3011.76
• IUPAC Name: 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene
• SMILES: C=Cc1c(C)cc(CCCCc2cc(C)c(OCCCc3cc(C)c(C=C)c(C)c3)cc2C)cc1C.C=Cc1cc(C)c(CCCCc2cc(C)c(OCCCc3cc(C)c(C=C)cc3C)cc2C)cc1C.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)s3)cc2C)s1.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)o3)cc2C)o1
• InChI: InChI=1S/2C35H44O.C32H28N2.C31H34F2O.C31H36O.C27H32O3.C20H18S2/c1-9-33-25(4)18-30(19-26(33)5)14-11-12-16-32-22-29(8)35(23-24(32)3)36-17-13-15-31-20-27(6)34(10-2)28(7)21-31;1-9-30-18-26(5)32(20-24(30)3)14-11-12-15-33-22-29(8)35(23-28(33)7)36-17-13-16-34-21-25(4)31(10-2)19-27(34)6;1-5-25-17-19-31(33(25)27-13-9-7-10-14-27)29-21-24(4)30(22-23(29)3)32-20-18-26(6-2)34(32)28-15-11-8-12-16-28;1-5-26-15-13-24(20-29(26)32)10-7-8-12-28-18-23(4)31(19-22(28)3)34-17-9-11-25-14-16-27(6-2)30(33)21-25;1-5-26-13-17-28(18-14-26)10-7-8-12-30-22-25(4)31(23-24(30)3)32-21-9-11-29-19-15-27(6-2)16-20-29;1-5-23-13-15-25(29-23)11-8-7-10-22-18-21(4)27(19-20(22)3)28-17-9-12-26-16-14-24(6-2)30-26;1-5-15-7-9-19(21-15)17-11-14(4)18(12-13(17)3)20-10-8-16(6-2)22-20/h2*9-10,18-23H,1-2,11-17H2,3-8H3;5-22H,1-2H2,3-4H3;5-6,13-16,18-21H,1-2,7-12,17H2,3-4H3;5-6,13-20,22-23H,1-2,7-12,21H2,3-4H3;5-6,13-16,18-19H,1-2,7-12,17H2,3-4H3;5-12H,1-2H2,3-4H3
• InChIKey: GBNKJHUJGYNTNM-UHFFFAOYSA-N
• XLogP: 58.32
• TPSA: 82.29 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 70
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3014.35
LogP ≤ 5	58.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene?

The IUPAC name of 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene (CID 158206252) is 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene.

What is the SMILES notation for 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene?

The canonical SMILES for 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene is C=Cc1c(C)cc(CCCCc2cc(C)c(OCCCc3cc(C)c(C=C)c(C)c3)cc2C)cc1C.C=Cc1cc(C)c(CCCCc2cc(C)c(OCCCc3cc(C)c(C=C)cc3C)cc2C)cc1C.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)s3)cc2C)s1.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(CCCCc2cc(C)c(OCCCc3ccc(C=C)o3)cc2C)o1.

What is the InChIKey of 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene?

The InChIKey is GBNKJHUJGYNTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H44O.C32H28N2.C31H34F2O.C31H36O.C27H32O3.C20H18S2/c1-9-33-25(4)18-30(19-26(33)5)14-11-12-16-32-22-29(8)35(23-24(32)3)36-17-13-15-31-20-27(6)34(10-2)28(7)21-31;1-9-30-18-26(5)32(20-24(30)3)14-11-12-15-33-22-29(8)35(23-28(33)7)36-17-13-16-34-21-25(4)31(10-2)19-27(34)6;1-5-25-17-19-31(33(25)27-13-9-7-10-14-27)29-21-24(4)30(22-23(29)3)32-20-18-26(6-2)34(32)28-15-11-8-12-16-28;1-5-26-15-13-24(20-29(26)32)10-7-8-12-28-18-23(4)31(19-22(28)3)34-17-9-11-25-14-16-27(6-2)30(33)21-25;1-5-26-13-17-28(18-14-26)10-7-8-12-30-22-25(4)31(23-24(30)3)32-21-9-11-29-19-15-27(6-2)16-20-29;1-5-23-13-15-25(29-23)11-8-7-10-22-18-21(4)27(19-20(22)3)28-17-9-12-26-16-14-24(6-2)30-26;1-5-15-7-9-19(21-15)17-11-14(4)18(12-13(17)3)20-10-8-16(6-2)22-20/h2*9-10,18-23H,1-2,11-17H2,3-8H3;5-22H,1-2H2,3-4H3;5-6,13-16,18-21H,1-2,7-12,17H2,3-4H3;5-6,13-20,22-23H,1-2,7-12,21H2,3-4H3;5-6,13-16,18-19H,1-2,7-12,17H2,3-4H3;5-12H,1-2H2,3-4H3.

What are the key properties of 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene?

1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene has a molecular weight of 3014.35 g/mol, XLogP of 58.32, 70 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-(4-ethenyl-3,5-dimethylphenyl)butyl]-4-[3-(4-ethenyl-3,5-dimethylphenyl)propoxy]-2,5-dimethylbenzene;1-ethenyl-4-[3-[4-[4-(4-ethenyl-2,5-dimethylphenyl)butyl]-2,5-dimethylphenoxy]propyl]-2,5-dimethylbenzene;2-ethenyl-5-[3-[4-[4-(5-ethenylfuran-2-yl)butyl]-2,5-dimethylphenoxy]propyl]furan;2-ethenyl-5-[4-(5-ethenyl-1-phenylpyrrol-2-yl)-2,5-dimethylphenyl]-1-phenylpyrrole;2-ethenyl-5-[4-(5-ethenylthiophen-2-yl)-2,5-dimethylphenyl]thiophene;1-[4-(4-ethenyl-3-fluorophenyl)butyl]-4-[3-(4-ethenyl-3-fluorophenyl)propoxy]-2,5-dimethylbenzene;1-[4-(4-ethenylphenyl)butyl]-4-[3-(4-ethenylphenyl)propoxy]-2,5-dimethylbenzene is sourced from PubChem (CID 158206252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).