bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)

C198H250Y4-2 — CID 161342754

About bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)

bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium) (PubChem CID 161342754) has the molecular formula C198H250Y4-2 and a molecular weight of 2985.80 g/mol. Its IUPAC name is bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium).

Molecular Properties

• Compound Name: bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)
• PubChem CID: 161342754
• Molecular Formula: C198H250Y4-2
• Molecular Weight: 2985.80 g/mol
• Exact Mass: 2983.58
• IUPAC Name: bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)
• SMILES: C/C=C/CCC1CCC(c2ccc(-c3ccc(C)c(C)c3C)cc2)CC1.C/C=C/CCC1CCC(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.C=Cc1ccc(-c2ccc(-c3ccc(C)cc3)[c-]c2C)cc1.C=Cc1ccc(-c2ccc(-c3ccc(C)cc3)[c-]c2C)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].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/4C26H34.2C25H32.2C22H19.4Y.6H2/c4*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*1-4-18-7-11-20(12-8-18)22-14-13-21(15-17(22)3)19-9-5-16(2)6-10-19;;;;;;;;;;/h2*7-9,14-18,22-23H,5-6,10-13H2,1-4H3;2*5-6,9,14-18,22-23H,7-8,10-13H2,1-4H3;2*5,8,13-17,21-22H,1,6-7,9-12H2,2-4H3;2*4-14H,1H2,2-3H3;;;;;6*1H/q;;;;;;2*-1;;;;;;;;;;/b2*8-7+;2*6-5+
• InChIKey: YYGGQSIOIWWDAD-KJRQKSAHSA-N
• XLogP: 60.30
• TPSA: 0.00 Ų
• Rotatable Bonds: 36
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2985.80
LogP ≤ 5	60.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)?

The IUPAC name of bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium) (CID 161342754) is bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium).

What is the SMILES notation for bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)?

The canonical SMILES for bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium) is C/C=C/CCC1CCC(c2ccc(-c3ccc(C)c(C)c3C)cc2)CC1.C/C=C/CCC1CCC(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.C=Cc1ccc(-c2ccc(-c3ccc(C)cc3)[c-]c2C)cc1.C=Cc1ccc(-c2ccc(-c3ccc(C)cc3)[c-]c2C)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].[Y].[Y].[Y].[Y].

What is the InChIKey of bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)?

The InChIKey is YYGGQSIOIWWDAD-KJRQKSAHSA-N. The full InChI is InChI=1S/4C26H34.2C25H32.2C22H19.4Y.6H2/c4*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*1-4-18-7-11-20(12-8-18)22-14-13-21(15-17(22)3)19-9-5-16(2)6-10-19;;;;;;;;;;/h2*7-9,14-18,22-23H,5-6,10-13H2,1-4H3;2*5-6,9,14-18,22-23H,7-8,10-13H2,1-4H3;2*5,8,13-17,21-22H,1,6-7,9-12H2,2-4H3;2*4-14H,1H2,2-3H3;;;;;6*1H/q;;;;;;2*-1;;;;;;;;;;/b2*8-7+;2*6-5+;;;;;;;;;;;;;;.

What are the key properties of bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium)?

bis(1-[4-(4-but-3-enylcyclohexyl)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium) has a molecular weight of 2985.80 g/mol, XLogP of 60.30, 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)phenyl]-2,3,4-trimethylbenzene);bis(1-(4-ethenylphenyl)-2-methyl-4-(4-methylphenyl)benzene-3-ide);molecular hydrogen;bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene);bis(1,2,3-trimethyl-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]benzene);tetrakis(yttrium) is sourced from PubChem (CID 161342754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).