[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene

C18H24 — CID 177407839

IUPAC[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene
SMILESC/C(=C/C=C(\C)c1ccccc1)C1CCCCC1
InChIInChI=1S/C18H24/c1-15(17-9-5-3-6-10-17)13-14-16(2)18-11-7-4-8-12-18/h3,5-6,9-10,13-14,18H,4,7-8,11-12H2,1-2H3/b15-13+,16-14-
InChIKeyUWEYVWFLGUVRFP-ZNOBWPMYSA-N
MW240.39 g/mol
LogP5.62
Rot. Bonds3

About [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene

[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene (PubChem CID 177407839) has the molecular formula C18H24 and a molecular weight of 240.39 g/mol. Its IUPAC name is [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene.

Molecular Properties

Compound Name[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene
PubChem CID177407839
Molecular FormulaC18H24
Molecular Weight240.39 g/mol
Exact Mass240.19
IUPAC Name[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene
SMILESC/C(=C/C=C(\C)c1ccccc1)C1CCCCC1
InChIInChI=1S/C18H24/c1-15(17-9-5-3-6-10-17)13-14-16(2)18-11-7-4-8-12-18/h3,5-6,9-10,13-14,18H,4,7-8,11-12H2,1-2H3/b15-13+,16-14-
InChIKeyUWEYVWFLGUVRFP-ZNOBWPMYSA-N
XLogP5.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.39
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3E,5E)-6-cyclohexylhepta-1,3,5-trien-3-ol
CID 88877979
[(E)-4-cyclohexylpent-3-enyl]benzene
CID 14982517
[cyclohexyl(phenyl)methylidene]hafnium(2+)
CID 159740284
cyclopentyl(phenyl)methanethione
CID 91757146
5-ethylhepta-2,4-dien-2-ylbenzene
CID 91182032
[[cyclohexyl(phenyl)methylidene]amino]-trimethylazanium iodide
CID 74219724
[(4E)-1-cyclohexyl-3-methylhexa-1,2,4-trienyl]benzene
CID 53467222
cyclohexyl(phenyl)methanone;molecular hydrogen
CID 143135360
methyl (E)-2-cyclohexyl-3-phenylbut-2-enoate
CID 11230667
(E)-1-(azepan-1-yl)-3-phenylbut-2-en-1-one
CID 110297075
cyclohexanol;prop-1-en-2-ylbenzene
CID 69052526
cyclohexanol;1-phenylethanone
CID 22467660

Frequently Asked Questions

What is the IUPAC name of [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene?
The IUPAC name of [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene (CID 177407839) is [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene.
What is the SMILES notation for [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene?
The canonical SMILES for [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene is C/C(=C/C=C(\C)c1ccccc1)C1CCCCC1.
What is the InChIKey of [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene?
The InChIKey is UWEYVWFLGUVRFP-ZNOBWPMYSA-N. The full InChI is InChI=1S/C18H24/c1-15(17-9-5-3-6-10-17)13-14-16(2)18-11-7-4-8-12-18/h3,5-6,9-10,13-14,18H,4,7-8,11-12H2,1-2H3/b15-13+,16-14-.
What are the key properties of [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene?
[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene has a molecular weight of 240.39 g/mol, XLogP of 5.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene is sourced from PubChem (CID 177407839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).