1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene

C27H32 — CID 173393354

IUPAC1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene
SMILESC(C=Cc1ccc(C2CCCC2)cc1)=Cc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C27H32/c1-2-10-24(11-3-1)26-18-14-22(15-19-26)8-4-5-9-23-16-20-27(21-17-23)25-12-6-7-13-25/h4-5,8-9,14-21,24-25H,1-3,6-7,10-13H2
InChIKeyUGILCPLZOHCFDZ-UHFFFAOYSA-N
MW356.55 g/mol
LogP8.12
Rot. Bonds5

About 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene

1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene (PubChem CID 173393354) has the molecular formula C27H32 and a molecular weight of 356.55 g/mol. Its IUPAC name is 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene.

Molecular Properties

Compound Name1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene
PubChem CID173393354
Molecular FormulaC27H32
Molecular Weight356.55 g/mol
Exact Mass356.25
IUPAC Name1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene
SMILESC(C=Cc1ccc(C2CCCC2)cc1)=Cc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C27H32/c1-2-10-24(11-3-1)26-18-14-22(15-19-26)8-4-5-9-23-16-20-27(21-17-23)25-12-6-7-13-25/h4-5,8-9,14-21,24-25H,1-3,6-7,10-13H2
InChIKeyUGILCPLZOHCFDZ-UHFFFAOYSA-N
XLogP8.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.55
LogP ≤ 58.12
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

4-[(E)-2-(4-cyclohexylphenyl)ethenyl]-N,N-bis[4-[(E)-2-(4-cyclohexylphenyl)ethenyl]phenyl]aniline
CID 59838926
(4-ethenylphenyl)cyclooctane
CID 19849973
1-cyclohexyl-4-ethenylbenzene
CID 21225537
4-cycloheptylbenzaldehyde
CID 21484445
4-cyclooctylbenzaldehyde
CID 12923818
(E)-4-(4-cyclohexylphenyl)but-3-en-2-one
CID 124662300
2-[4-[(E)-2-(4-cyclohexylphenyl)ethenyl]phenyl]propan-2-amine
CID 89089279
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
(2Z)-2-[(4-cyclohexylphenyl)methylidene]cyclohexan-1-one
CID 68642647
1-cyclohexyl-3-[(E)-2-phenylethenyl]benzene
CID 168854089
1-cyclopentyl-4-(4-cyclopentylphenyl)benzene;hydrogen peroxide
CID 175056737
CID 159076923
CID 159076923

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene?
The IUPAC name of 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene (CID 173393354) is 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene.
What is the SMILES notation for 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene?
The canonical SMILES for 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene is C(C=Cc1ccc(C2CCCC2)cc1)=Cc1ccc(C2CCCCC2)cc1.
What is the InChIKey of 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene?
The InChIKey is UGILCPLZOHCFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32/c1-2-10-24(11-3-1)26-18-14-22(15-19-26)8-4-5-9-23-16-20-27(21-17-23)25-12-6-7-13-25/h4-5,8-9,14-21,24-25H,1-3,6-7,10-13H2.
What are the key properties of 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene?
1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene has a molecular weight of 356.55 g/mol, XLogP of 8.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[4-(4-cyclopentylphenyl)buta-1,3-dienyl]benzene is sourced from PubChem (CID 173393354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).