[(E)-3-phenoxyprop-2-enyl]benzene

C15H14O — CID 11961333

IUPAC[(E)-3-phenoxyprop-2-enyl]benzene
SMILESC(=C/Oc1ccccc1)\Cc1ccccc1
InChIInChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-9,11-13H,10H2/b13-7+
InChIKeyRVYDGKUROOWEER-NTUHNPAUSA-N
MW210.28 g/mol
LogP3.82
Rot. Bonds4

About [(E)-3-phenoxyprop-2-enyl]benzene

[(E)-3-phenoxyprop-2-enyl]benzene (PubChem CID 11961333) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is [(E)-3-phenoxyprop-2-enyl]benzene.

Molecular Properties

Compound Name[(E)-3-phenoxyprop-2-enyl]benzene
PubChem CID11961333
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name[(E)-3-phenoxyprop-2-enyl]benzene
SMILESC(=C/Oc1ccccc1)\Cc1ccccc1
InChIInChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-9,11-13H,10H2/b13-7+
InChIKeyRVYDGKUROOWEER-NTUHNPAUSA-N
XLogP3.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

[(Z)-but-1-enoxy]benzene;ethane
CID 143220778
3-penta-2,4-dienoxyprop-2-enylbenzene
CID 175315094
1-phenoxy-5-(3-phenoxyprop-2-enyl)tetrazole
CID 70599435
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
triethyl(3-phenylprop-1-enoxy)silane
CID 612932
[(E)-3-phenylprop-1-enyl] acetate
CID 13396779
octa-1,6-dienoxybenzene
CID 66617276
4-phenoxy-5-(3-phenoxyprop-2-enyl)-1H-pyrazole
CID 67887635
O-[(E)-4-phenylbut-2-enyl]hydroxylamine
CID 14647066
methyl (Z)-4-phenoxybut-3-enoate
CID 5371920
1-[(E)-but-2-enyl]-3-phenoxybenzene
CID 23463492
4-phenylbut-2-ene-1-thiol
CID 54126363

Frequently Asked Questions

What is the IUPAC name of [(E)-3-phenoxyprop-2-enyl]benzene?
The IUPAC name of [(E)-3-phenoxyprop-2-enyl]benzene (CID 11961333) is [(E)-3-phenoxyprop-2-enyl]benzene.
What is the SMILES notation for [(E)-3-phenoxyprop-2-enyl]benzene?
The canonical SMILES for [(E)-3-phenoxyprop-2-enyl]benzene is C(=C/Oc1ccccc1)\Cc1ccccc1.
What is the InChIKey of [(E)-3-phenoxyprop-2-enyl]benzene?
The InChIKey is RVYDGKUROOWEER-NTUHNPAUSA-N. The full InChI is InChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-9,11-13H,10H2/b13-7+.
What are the key properties of [(E)-3-phenoxyprop-2-enyl]benzene?
[(E)-3-phenoxyprop-2-enyl]benzene has a molecular weight of 210.28 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-phenoxyprop-2-enyl]benzene is sourced from PubChem (CID 11961333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).