[(E)-8-phenyldodec-6-en-5-yl]benzene

C24H32 — CID 14267465

IUPAC[(E)-8-phenyldodec-6-en-5-yl]benzene
SMILESCCCCC(/C=C/C(CCCC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H32/c1-3-5-13-23(21-15-9-7-10-16-21)19-20-24(14-6-4-2)22-17-11-8-12-18-22/h7-12,15-20,23-24H,3-6,13-14H2,1-2H3/b20-19+
InChIKeyZRBPHDCTBUJMQL-FMQUCBEESA-N
MW320.52 g/mol
LogP7.49
Rot. Bonds10

About [(E)-8-phenyldodec-6-en-5-yl]benzene

[(E)-8-phenyldodec-6-en-5-yl]benzene (PubChem CID 14267465) has the molecular formula C24H32 and a molecular weight of 320.52 g/mol. Its IUPAC name is [(E)-8-phenyldodec-6-en-5-yl]benzene.

Molecular Properties

Compound Name[(E)-8-phenyldodec-6-en-5-yl]benzene
PubChem CID14267465
Molecular FormulaC24H32
Molecular Weight320.52 g/mol
Exact Mass320.25
IUPAC Name[(E)-8-phenyldodec-6-en-5-yl]benzene
SMILESCCCCC(/C=C/C(CCCC)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H32/c1-3-5-13-23(21-15-9-7-10-16-21)19-20-24(14-6-4-2)22-17-11-8-12-18-22/h7-12,15-20,23-24H,3-6,13-14H2,1-2H3/b20-19+
InChIKeyZRBPHDCTBUJMQL-FMQUCBEESA-N
XLogP7.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 57.49
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

oct-2-en-4-ylbenzene
CID 73177891
[(E,2S,5R)-2-methyl-5-phenylundec-3-enyl]-diphenylphosphane
CID 15204396
2-phenyldecanethial
CID 141351719
2-phenylnonanethial
CID 141351724
10-phenyltetradecan-5-ylbenzene
CID 22891787
(1S)-1-phenylpentan-1-ol
CID 6992754
CID 173139841
CID 173139841
dichloro(1-phenylpentyl)silane
CID 173039565
(E)-4,6-diphenylhex-5-en-1-ol
CID 162409276
1-methyl-4-(6-phenylundeca-4,10-dien-3-yl)benzene
CID 173200762
heptan-3-ylbenzene;methane
CID 159006232
1-isocyanopentylbenzene
CID 172755000

Frequently Asked Questions

What is the IUPAC name of [(E)-8-phenyldodec-6-en-5-yl]benzene?
The IUPAC name of [(E)-8-phenyldodec-6-en-5-yl]benzene (CID 14267465) is [(E)-8-phenyldodec-6-en-5-yl]benzene.
What is the SMILES notation for [(E)-8-phenyldodec-6-en-5-yl]benzene?
The canonical SMILES for [(E)-8-phenyldodec-6-en-5-yl]benzene is CCCCC(/C=C/C(CCCC)c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-8-phenyldodec-6-en-5-yl]benzene?
The InChIKey is ZRBPHDCTBUJMQL-FMQUCBEESA-N. The full InChI is InChI=1S/C24H32/c1-3-5-13-23(21-15-9-7-10-16-21)19-20-24(14-6-4-2)22-17-11-8-12-18-22/h7-12,15-20,23-24H,3-6,13-14H2,1-2H3/b20-19+.
What are the key properties of [(E)-8-phenyldodec-6-en-5-yl]benzene?
[(E)-8-phenyldodec-6-en-5-yl]benzene has a molecular weight of 320.52 g/mol, XLogP of 7.49, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-8-phenyldodec-6-en-5-yl]benzene is sourced from PubChem (CID 14267465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).