bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)

C216H360 — CID 159942432

About bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)

bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene) (PubChem CID 159942432) has the molecular formula C216H360 and a molecular weight of 2957.26 g/mol. Its IUPAC name is bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene).

Molecular Properties

• Compound Name: bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)
• PubChem CID: 159942432
• Molecular Formula: C216H360
• Molecular Weight: 2957.26 g/mol
• Exact Mass: 2954.82
• IUPAC Name: bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)
• SMILES: C/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C/C=C/CCC1CCC(c2ccc(C)c(C)c2C)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.CCC/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.CCC/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/2C26H40.2C25H38.2C24H36.2C23H34.C20H30.17H2/c2*1-5-6-7-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-9-19(2)20(3)21(26)4;2*1-5-6-7-21-9-11-22(12-10-21)23-13-15-24(16-14-23)25-17-8-18(2)19(3)20(25)4;2*1-5-6-20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-7-17(2)18(3)19(24)4;2*1-5-19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-15-6-16(2)17(3)18(23)4;1-5-6-7-8-18-10-12-19(13-11-18)20-14-9-15(2)16(3)17(20)4;;;;;;;;;;;;;;;;;/h2*7-9,18,22-25H,5-6,10-17H2,1-4H3;2*5,8,17,21-24H,1,6-7,9-16H2,2-4H3;2*5-7,16,20-23H,8-15H2,1-4H3;2*5-6,15,19-22H,1,7-14H2,2-4H3;5-6,9,14,18-19H,7-8,10-13H2,1-4H3;17*1H/b2*8-7+;;;2*6-5+;;;6-5+
• InChIKey: OBAYHKMAEADESW-BNXDOEFZSA-N
• XLogP: 70.13
• TPSA: 0.00 Ų
• Rotatable Bonds: 36
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2957.26
LogP ≤ 5	70.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)?

The IUPAC name of bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene) (CID 159942432) is bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene).

What is the SMILES notation for bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)?

The canonical SMILES for bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene) is C/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C/C=C/CCC1CCC(c2ccc(C)c(C)c2C)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.C=CCCC1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.CCC/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.CCC/C=C/C1CCC(C2CCC(c3ccc(C)c(C)c3C)CC2)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)?

The InChIKey is OBAYHKMAEADESW-BNXDOEFZSA-N. The full InChI is InChI=1S/2C26H40.2C25H38.2C24H36.2C23H34.C20H30.17H2/c2*1-5-6-7-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-9-19(2)20(3)21(26)4;2*1-5-6-7-21-9-11-22(12-10-21)23-13-15-24(16-14-23)25-17-8-18(2)19(3)20(25)4;2*1-5-6-20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-7-17(2)18(3)19(24)4;2*1-5-19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-15-6-16(2)17(3)18(23)4;1-5-6-7-8-18-10-12-19(13-11-18)20-14-9-15(2)16(3)17(20)4;;;;;;;;;;;;;;;;;/h2*7-9,18,22-25H,5-6,10-17H2,1-4H3;2*5,8,17,21-24H,1,6-7,9-16H2,2-4H3;2*5-7,16,20-23H,8-15H2,1-4H3;2*5-6,15,19-22H,1,7-14H2,2-4H3;5-6,9,14,18-19H,7-8,10-13H2,1-4H3;17*1H/b2*8-7+;;;2*6-5+;;;6-5+;;;;;;;;;;;;;;;;;.

What are the key properties of bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene)?

bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene) has a molecular weight of 2957.26 g/mol, XLogP of 70.13, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);bis(1-[4-(4-ethenylcyclohexyl)cyclohexyl]-2,3,4-trimethylbenzene);molecular hydrogen;1,2,3-trimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene) is sourced from PubChem (CID 159942432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).