[(Z)-1-phenyloct-4-enyl]benzene

C20H24 — CID 143321928

IUPAC[(Z)-1-phenyloct-4-enyl]benzene
SMILESCCC/C=C\CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h4-11,13-16,20H,2-3,12,17H2,1H3/b5-4-
InChIKeyMXTDXHJRNRUSBE-PLNGDYQASA-N
MW264.41 g/mol
LogP5.95
Rot. Bonds7

About [(Z)-1-phenyloct-4-enyl]benzene

[(Z)-1-phenyloct-4-enyl]benzene (PubChem CID 143321928) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is [(Z)-1-phenyloct-4-enyl]benzene.

Molecular Properties

Compound Name[(Z)-1-phenyloct-4-enyl]benzene
PubChem CID143321928
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name[(Z)-1-phenyloct-4-enyl]benzene
SMILESCCC/C=C\CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h4-11,13-16,20H,2-3,12,17H2,1H3/b5-4-
InChIKeyMXTDXHJRNRUSBE-PLNGDYQASA-N
XLogP5.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

6,6-diphenylhex-2-enal
CID 175012355
tetrakis(hept-3-enyl)phosphanium
CID 154264399
hex-3-enyl(triphenyl)phosphanium
CID 73026873
[(Z)-hex-3-enyl]-triphenylphosphanium
CID 10993587
heptatriaconta-9,28-dien-19-ylbenzene
CID 173349242
(E)-N-(1-phenylethyl)hex-2-en-1-imine
CID 11401417
[(Z)-non-6-en-1-yn-3-yl]benzene
CID 155708108
[(3Z,6Z)-nona-3,6-dienyl]-triphenylphosphanium
CID 10099245
[(Z)-1-ethyl-7-phenyloct-3-enyl]benzene
CID 58843288
[(12E,24E,36E,48E,60E)-hexahexaconta-12,24,36,48,60-pentaenyl]-triphenylphosphanium
CID 10796462
triphenyl-[(Z)-tetradec-7-enyl]phosphanium
CID 42631990
N,N-dibutyl-4,4-diphenylbutan-1-amine
CID 3026479

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-phenyloct-4-enyl]benzene?
The IUPAC name of [(Z)-1-phenyloct-4-enyl]benzene (CID 143321928) is [(Z)-1-phenyloct-4-enyl]benzene.
What is the SMILES notation for [(Z)-1-phenyloct-4-enyl]benzene?
The canonical SMILES for [(Z)-1-phenyloct-4-enyl]benzene is CCC/C=C\CCC(c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1-phenyloct-4-enyl]benzene?
The InChIKey is MXTDXHJRNRUSBE-PLNGDYQASA-N. The full InChI is InChI=1S/C20H24/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19/h4-11,13-16,20H,2-3,12,17H2,1H3/b5-4-.
What are the key properties of [(Z)-1-phenyloct-4-enyl]benzene?
[(Z)-1-phenyloct-4-enyl]benzene has a molecular weight of 264.41 g/mol, XLogP of 5.95, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-phenyloct-4-enyl]benzene is sourced from PubChem (CID 143321928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).