1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene

C200H305FO4 — CID 162150994

About 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene

1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene (PubChem CID 162150994) has the molecular formula C200H305FO4 and a molecular weight of 2792.63 g/mol. Its IUPAC name is 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene.

Molecular Properties

• Compound Name: 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene
• PubChem CID: 162150994
• Molecular Formula: C200H305FO4
• Molecular Weight: 2792.63 g/mol
• Exact Mass: 2790.36
• IUPAC Name: 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene
• SMILES: C=CC1C=CC(C2CCC(/C=C/C3CCC(c4ccc(CCC)cc4)CC3)CC2)CC1.CCCC1C=CC(C2CCC(C3CCC(COc4ccc(C)cc4)CC3)CC2)CC1.CCCCCc1ccc(C2CCC(/C=C/C3CCC(/C=C/C4C=CC(CCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(CC/C=C/C2CCC(C3CCC(C4C=CC(CCCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(OCC2CCC(C3CCC(C4C=CC(CCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(OCC2CCC(C3CCC(OCC4C=CC(CCC)CC4)CC3)CC2)c(F)c1
• InChI: InChI=1S/C37H58.C36H54.C34H53FO2.C33H52O.C31H44.C29H44O/c1-3-5-7-11-31-14-16-32(17-15-31)12-8-9-13-33-20-24-35(25-21-33)37-28-26-36(27-29-37)34-22-18-30(19-23-34)10-6-4-2;1-3-5-6-8-30-21-25-35(26-22-30)36-27-23-34(24-28-36)20-19-33-17-15-32(16-18-33)14-13-31-11-9-29(7-4-2)10-12-31;1-3-5-6-8-27-15-22-34(33(35)23-27)37-25-29-13-16-30(17-14-29)31-18-20-32(21-19-31)36-24-28-11-9-26(7-4-2)10-12-28;1-3-5-6-8-27-13-23-33(24-14-27)34-25-28-11-17-30(18-12-28)32-21-19-31(20-22-32)29-15-9-26(7-4-2)10-16-29;1-3-5-25-10-18-29(19-11-25)31-22-14-27(15-23-31)7-6-26-12-20-30(21-13-26)28-16-8-24(4-2)9-17-28;1-3-4-23-7-11-25(12-8-23)27-15-17-28(18-16-27)26-13-9-24(10-14-26)21-30-29-19-5-22(2)6-20-29/h9,13-18,22,30,33-37H,3-8,10-12,19-21,23-29H2,1-2H3;9,11,13-14,19-22,25-26,29,31-34,36H,3-8,10,12,15-18,23-24,27-28H2,1-2H3;9,11,15,22-23,26,28-32H,3-8,10,12-14,16-21,24-25H2,1-2H3;9,13-15,23-24,26,28-32H,3-8,10-12,16-22,25H2,1-2H3;4,6-8,10-11,16,18-19,24,26-28,30-31H,2-3,5,9,12-15,17,20-23H2,1H3;5-7,11,19-20,23-28H,3-4,8-10,12-18,21H2,1-2H3/b13-9+;14-13+,20-19+;;;7-6+
• InChIKey: ZLEZUAZLGGNHSB-RBJCJDORSA-N
• XLogP: 59.20
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 62
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2792.63
LogP ≤ 5	59.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene?

The IUPAC name of 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene (CID 162150994) is 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene.

What is the SMILES notation for 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene?

The canonical SMILES for 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene is C=CC1C=CC(C2CCC(/C=C/C3CCC(c4ccc(CCC)cc4)CC3)CC2)CC1.CCCC1C=CC(C2CCC(C3CCC(COc4ccc(C)cc4)CC3)CC2)CC1.CCCCCc1ccc(C2CCC(/C=C/C3CCC(/C=C/C4C=CC(CCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(CC/C=C/C2CCC(C3CCC(C4C=CC(CCCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(OCC2CCC(C3CCC(C4C=CC(CCC)CC4)CC3)CC2)cc1.CCCCCc1ccc(OCC2CCC(C3CCC(OCC4C=CC(CCC)CC4)CC3)CC2)c(F)c1.

What is the InChIKey of 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene?

The InChIKey is ZLEZUAZLGGNHSB-RBJCJDORSA-N. The full InChI is InChI=1S/C37H58.C36H54.C34H53FO2.C33H52O.C31H44.C29H44O/c1-3-5-7-11-31-14-16-32(17-15-31)12-8-9-13-33-20-24-35(25-21-33)37-28-26-36(27-29-37)34-22-18-30(19-23-34)10-6-4-2;1-3-5-6-8-30-21-25-35(26-22-30)36-27-23-34(24-28-36)20-19-33-17-15-32(16-18-33)14-13-31-11-9-29(7-4-2)10-12-31;1-3-5-6-8-27-15-22-34(33(35)23-27)37-25-29-13-16-30(17-14-29)31-18-20-32(21-19-31)36-24-28-11-9-26(7-4-2)10-12-28;1-3-5-6-8-27-13-23-33(24-14-27)34-25-28-11-17-30(18-12-28)32-21-19-31(20-22-32)29-15-9-26(7-4-2)10-16-29;1-3-5-25-10-18-29(19-11-25)31-22-14-27(15-23-31)7-6-26-12-20-30(21-13-26)28-16-8-24(4-2)9-17-28;1-3-4-23-7-11-25(12-8-23)27-15-17-28(18-16-27)26-13-9-24(10-14-26)21-30-29-19-5-22(2)6-20-29/h9,13-18,22,30,33-37H,3-8,10-12,19-21,23-29H2,1-2H3;9,11,13-14,19-22,25-26,29,31-34,36H,3-8,10,12,15-18,23-24,27-28H2,1-2H3;9,11,15,22-23,26,28-32H,3-8,10,12-14,16-21,24-25H2,1-2H3;9,13-15,23-24,26,28-32H,3-8,10-12,16-22,25H2,1-2H3;4,6-8,10-11,16,18-19,24,26-28,30-31H,2-3,5,9,12-15,17,20-23H2,1H3;5-7,11,19-20,23-28H,3-4,8-10,12-18,21H2,1-2H3/b13-9+;14-13+,20-19+;;;7-6+;.

What are the key properties of 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene?

1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene has a molecular weight of 2792.63 g/mol, XLogP of 59.20, 62 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(E)-4-[4-[4-(4-butylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]but-3-enyl]-4-pentylbenzene;1-[4-[(E)-2-[4-(4-ethenylcyclohex-2-en-1-yl)cyclohexyl]ethenyl]cyclohexyl]-4-propylbenzene;2-fluoro-4-pentyl-1-[[4-[4-[(4-propylcyclohex-2-en-1-yl)methoxy]cyclohexyl]cyclohexyl]methoxy]benzene;1-methyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[[4-[4-(4-propylcyclohex-2-en-1-yl)cyclohexyl]cyclohexyl]methoxy]benzene;1-pentyl-4-[4-[(E)-2-[4-[(E)-2-(4-propylcyclohex-2-en-1-yl)ethenyl]cyclohexyl]ethenyl]cyclohexyl]benzene is sourced from PubChem (CID 162150994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).