1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane

C105H182 — CID 162085177

IUPAC1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane
SMILESC=CC1CCC(CC/C=C/C)CC1.C=CC1CCC(CC/C=C/CC)CC1.C=CC1CCC(CC/C=C/CCC)CC1.C=CC1CCC(CC/C=C/CCCC)CC1.C=CC1CCC(CC/C=C/CCCCC)CC1.C=CC1CCC(CC/C=C/CCCCCC)CC1.C=CCCC1CCC(C=C)CC1
InChIInChI=1S/C18H32.C17H30.C16H28.C15H26.C14H24.C13H22.C12H20/c1-3-5-6-7-8-9-10-11-12-18-15-13-17(4-2)14-16-18;1-3-5-6-7-8-9-10-11-17-14-12-16(4-2)13-15-17;1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16;1-3-5-6-7-8-9-15-12-10-14(4-2)11-13-15;1-3-5-6-7-8-14-11-9-13(4-2)10-12-14;1-3-5-6-7-13-10-8-12(4-2)9-11-13;1-3-5-6-12-9-7-11(4-2)8-10-12/h4,9-10,17-18H,2-3,5-8,11-16H2,1H3;4,8-9,16-17H,2-3,5-7,10-15H2,1H3;4,7-8,15-16H,2-3,5-6,9-14H2,1H3;4,6-7,14-15H,2-3,5,8-13H2,1H3;4-6,13-14H,2-3,7-12H2,1H3;3-5,12-13H,2,6-11H2,1H3;3-4,11-12H,1-2,5-10H2/b10-9+;9-8+;8-7+;7-6+;6-5+;5-3+;
InChIKeyZCWDSEGVHRGUFJ-VJBKFBCDSA-N
MW1444.61 g/mol
LogP35.81
Rot. Bonds43

About 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane

1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane (PubChem CID 162085177) has the molecular formula C105H182 and a molecular weight of 1444.61 g/mol. Its IUPAC name is 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane.

Molecular Properties

Compound Name1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane
PubChem CID162085177
Molecular FormulaC105H182
Molecular Weight1444.61 g/mol
Exact Mass1443.42
IUPAC Name1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane
SMILESC=CC1CCC(CC/C=C/C)CC1.C=CC1CCC(CC/C=C/CC)CC1.C=CC1CCC(CC/C=C/CCC)CC1.C=CC1CCC(CC/C=C/CCCC)CC1.C=CC1CCC(CC/C=C/CCCCC)CC1.C=CC1CCC(CC/C=C/CCCCCC)CC1.C=CCCC1CCC(C=C)CC1
InChIInChI=1S/C18H32.C17H30.C16H28.C15H26.C14H24.C13H22.C12H20/c1-3-5-6-7-8-9-10-11-12-18-15-13-17(4-2)14-16-18;1-3-5-6-7-8-9-10-11-17-14-12-16(4-2)13-15-17;1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16;1-3-5-6-7-8-9-15-12-10-14(4-2)11-13-15;1-3-5-6-7-8-14-11-9-13(4-2)10-12-14;1-3-5-6-7-13-10-8-12(4-2)9-11-13;1-3-5-6-12-9-7-11(4-2)8-10-12/h4,9-10,17-18H,2-3,5-8,11-16H2,1H3;4,8-9,16-17H,2-3,5-7,10-15H2,1H3;4,7-8,15-16H,2-3,5-6,9-14H2,1H3;4,6-7,14-15H,2-3,5,8-13H2,1H3;4-6,13-14H,2-3,7-12H2,1H3;3-5,12-13H,2,6-11H2,1H3;3-4,11-12H,1-2,5-10H2/b10-9+;9-8+;8-7+;7-6+;6-5+;5-3+;
InChIKeyZCWDSEGVHRGUFJ-VJBKFBCDSA-N
XLogP35.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds43
Heavy Atoms105
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001444.61
LogP ≤ 535.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane with MolForge

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Related Compounds

1,4-bis[(E)-pent-1-enyl]cyclohexane;1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-dec-3-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-pent-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane
CID 158217537
1,4-bis[(E)-pent-1-enyl]cyclohexane;1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane
CID 159275982
1,4-bis[(E)-pent-3-enyl]cyclohexane;1-butyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-dec-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-heptyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hex-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-hexyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-non-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-nonyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-oct-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-octyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-pent-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-pentyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-prop-1-enyl]-4-propylcyclohexane
CID 158654378
1-non-1-enyl-4-pent-3-enylcyclohexane
CID 123569351
1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane
CID 140650646
1-non-3-enyl-4-prop-1-enylcyclohexane
CID 123968866
1-ethenyl-4-[(E)-4-(4-nonylcyclohexyl)but-1-enyl]cyclohexane
CID 19070167
1-ethenyl-4-[(E)-4-[4-[(E)-pent-3-enyl]cyclohexyl]but-1-enyl]cyclohexane
CID 19070123
1-but-3-enyl-4-pent-1-enylcyclohexane
CID 123985466
1-but-3-enyl-4-[(E)-pent-1-enyl]cyclohexane
CID 140650697
1-but-3-enyl-4-(4-methylcyclohexyl)cyclohexane;1-ethenyl-4-(4-ethenylcyclohexyl)cyclohexane;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;1-ethenyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;molecular hydrogen;1-[(E)-prop-1-enyl]-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane
CID 161342779
1-but-3-enyl-4-(4-methylcyclohexyl)cyclohexane;1-ethenyl-4-(4-methylcyclohexyl)cyclohexane;1-methyl-4-(4-methylcyclohexyl)cyclohexane;1-methyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexane;1-methyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane;molecular hydrogen
CID 158903641

Frequently Asked Questions

What is the IUPAC name of 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane?
The IUPAC name of 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane (CID 162085177) is 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane.
What is the SMILES notation for 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane?
The canonical SMILES for 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane is C=CC1CCC(CC/C=C/C)CC1.C=CC1CCC(CC/C=C/CC)CC1.C=CC1CCC(CC/C=C/CCC)CC1.C=CC1CCC(CC/C=C/CCCC)CC1.C=CC1CCC(CC/C=C/CCCCC)CC1.C=CC1CCC(CC/C=C/CCCCCC)CC1.C=CCCC1CCC(C=C)CC1.
What is the InChIKey of 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane?
The InChIKey is ZCWDSEGVHRGUFJ-VJBKFBCDSA-N. The full InChI is InChI=1S/C18H32.C17H30.C16H28.C15H26.C14H24.C13H22.C12H20/c1-3-5-6-7-8-9-10-11-12-18-15-13-17(4-2)14-16-18;1-3-5-6-7-8-9-10-11-17-14-12-16(4-2)13-15-17;1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16;1-3-5-6-7-8-9-15-12-10-14(4-2)11-13-15;1-3-5-6-7-8-14-11-9-13(4-2)10-12-14;1-3-5-6-7-13-10-8-12(4-2)9-11-13;1-3-5-6-12-9-7-11(4-2)8-10-12/h4,9-10,17-18H,2-3,5-8,11-16H2,1H3;4,8-9,16-17H,2-3,5-7,10-15H2,1H3;4,7-8,15-16H,2-3,5-6,9-14H2,1H3;4,6-7,14-15H,2-3,5,8-13H2,1H3;4-6,13-14H,2-3,7-12H2,1H3;3-5,12-13H,2,6-11H2,1H3;3-4,11-12H,1-2,5-10H2/b10-9+;9-8+;8-7+;7-6+;6-5+;5-3+;.
What are the key properties of 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane?
1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane has a molecular weight of 1444.61 g/mol, XLogP of 35.81, 43 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane is sourced from PubChem (CID 162085177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).