4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene

C137H188F2 — CID 160505207

IUPAC4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene
SMILESC/C=C/C1CCC(C2CCC(C)CC2)CC1.C/C=C/CCc1ccc(-c2ccc(-c3ccc(C)cc3)cc2F)cc1.C/C=C/CCc1ccc(-c2ccc(C)cc2)cc1.C=CC1CCC(C2CCC(C)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(F)c3)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1
InChIInChI=1S/C24H23F.C22H32.C21H29F.C21H30.C18H20.C16H28.C15H26/c1-3-4-5-6-19-9-13-21(14-10-19)23-16-15-22(17-24(23)25)20-11-7-18(2)8-12-20;1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19;1-3-16-5-8-17(9-6-16)18-10-12-19(13-11-18)20-7-4-15(2)21(22)14-20;1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18;1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17;1-3-4-14-7-11-16(12-8-14)15-9-5-13(2)6-10-15;1-3-13-6-10-15(11-7-13)14-8-4-12(2)5-9-14/h3-4,7-17H,5-6H2,1-2H3;3,5-6,9-10,18,20-22H,1,4,7-8,11-16H2,2H3;3-4,7,14,16-19H,1,5-6,8-13H2,2H3;3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3;3-4,7-14H,5-6H2,1-2H3;3-4,13-16H,5-12H2,1-2H3;3,12-15H,1,4-11H2,2H3/b4-3+;;;;2*4-3+;
InChIKeyQSHQPKSUZAVXGE-YWTIVQJOSA-N
MW1873.01 g/mol
LogP41.46
Rot. Bonds23

About 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene

4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene (PubChem CID 160505207) has the molecular formula C137H188F2 and a molecular weight of 1873.01 g/mol. Its IUPAC name is 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene.

Molecular Properties

Compound Name4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene
PubChem CID160505207
Molecular FormulaC137H188F2
Molecular Weight1873.01 g/mol
Exact Mass1871.47
IUPAC Name4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene
SMILESC/C=C/C1CCC(C2CCC(C)CC2)CC1.C/C=C/CCc1ccc(-c2ccc(-c3ccc(C)cc3)cc2F)cc1.C/C=C/CCc1ccc(-c2ccc(C)cc2)cc1.C=CC1CCC(C2CCC(C)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(F)c3)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1
InChIInChI=1S/C24H23F.C22H32.C21H29F.C21H30.C18H20.C16H28.C15H26/c1-3-4-5-6-19-9-13-21(14-10-19)23-16-15-22(17-24(23)25)20-11-7-18(2)8-12-20;1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19;1-3-16-5-8-17(9-6-16)18-10-12-19(13-11-18)20-7-4-15(2)21(22)14-20;1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18;1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17;1-3-4-14-7-11-16(12-8-14)15-9-5-13(2)6-10-15;1-3-13-6-10-15(11-7-13)14-8-4-12(2)5-9-14/h3-4,7-17H,5-6H2,1-2H3;3,5-6,9-10,18,20-22H,1,4,7-8,11-16H2,2H3;3-4,7,14,16-19H,1,5-6,8-13H2,2H3;3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3;3-4,7-14H,5-6H2,1-2H3;3-4,13-16H,5-12H2,1-2H3;3,12-15H,1,4-11H2,2H3/b4-3+;;;;2*4-3+;
InChIKeyQSHQPKSUZAVXGE-YWTIVQJOSA-N
XLogP41.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds23
Heavy Atoms139
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001873.01
LogP ≤ 541.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene?
The IUPAC name of 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene (CID 160505207) is 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene.
What is the SMILES notation for 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene?
The canonical SMILES for 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene is C/C=C/C1CCC(C2CCC(C)CC2)CC1.C/C=C/CCc1ccc(-c2ccc(-c3ccc(C)cc3)cc2F)cc1.C/C=C/CCc1ccc(-c2ccc(C)cc2)cc1.C=CC1CCC(C2CCC(C)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)c(F)c3)CC2)CC1.C=CC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.C=CCC1CCC(C2CCC(c3ccc(C)cc3)CC2)CC1.
What is the InChIKey of 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene?
The InChIKey is QSHQPKSUZAVXGE-YWTIVQJOSA-N. The full InChI is InChI=1S/C24H23F.C22H32.C21H29F.C21H30.C18H20.C16H28.C15H26/c1-3-4-5-6-19-9-13-21(14-10-19)23-16-15-22(17-24(23)25)20-11-7-18(2)8-12-20;1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19;1-3-16-5-8-17(9-6-16)18-10-12-19(13-11-18)20-7-4-15(2)21(22)14-20;1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18;1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17;1-3-4-14-7-11-16(12-8-14)15-9-5-13(2)6-10-15;1-3-13-6-10-15(11-7-13)14-8-4-12(2)5-9-14/h3-4,7-17H,5-6H2,1-2H3;3,5-6,9-10,18,20-22H,1,4,7-8,11-16H2,2H3;3-4,7,14,16-19H,1,5-6,8-13H2,2H3;3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3;3-4,7-14H,5-6H2,1-2H3;3-4,13-16H,5-12H2,1-2H3;3,12-15H,1,4-11H2,2H3/b4-3+;;;;2*4-3+;.
What are the key properties of 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene?
4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene has a molecular weight of 1873.01 g/mol, XLogP of 41.46, 23 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-2-fluoro-1-methylbenzene;1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;2-fluoro-4-(4-methylphenyl)-1-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-pent-3-enyl]phenyl]benzene;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene is sourced from PubChem (CID 160505207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).