[(E)-1,3-diphenylprop-2-enoxy]benzene

C21H18O — CID 11289166

IUPAC[(E)-1,3-diphenylprop-2-enoxy]benzene
SMILESC(=C/C(Oc1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C21H18O/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-17,21H/b17-16+
InChIKeyCGNHLTXLXIQUEB-WUKNDPDISA-N
MW286.37 g/mol
LogP5.52
Rot. Bonds5

About [(E)-1,3-diphenylprop-2-enoxy]benzene

[(E)-1,3-diphenylprop-2-enoxy]benzene (PubChem CID 11289166) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is [(E)-1,3-diphenylprop-2-enoxy]benzene.

Molecular Properties

Compound Name[(E)-1,3-diphenylprop-2-enoxy]benzene
PubChem CID11289166
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name[(E)-1,3-diphenylprop-2-enoxy]benzene
SMILESC(=C/C(Oc1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C21H18O/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-17,21H/b17-16+
InChIKeyCGNHLTXLXIQUEB-WUKNDPDISA-N
XLogP5.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.37
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(E)-1-methoxy-3-phenylprop-2-enyl]benzene
CID 10353588
1-phenoxyprop-2-enylbenzene
CID 11735962
[(E,1R)-1-ethoxy-3-phenylprop-2-enyl]benzene
CID 100939369
(3-phenoxy-3-phenylprop-1-enyl) formate
CID 57042245
[(E)-1,3-diphenylprop-2-enyl] dihydrogen phosphate
CID 175349156
N-[(E)-1,3-diphenylprop-2-enoxy]-1,1-diphenylmethanimine
CID 45378873
tert-butyl-[(E)-1,3-diphenylprop-2-enoxy]-diphenylsilane
CID 135009658
[(E,1S)-1,3-diphenylprop-2-enyl] 4-methylbenzenesulfinate
CID 11484850
3-phenylprop-2-ene-1,1-diol
CID 54432533
(E)-N-[(E)-1,3-diphenylprop-2-enoxy]-1-(4-methylphenyl)methanimine
CID 45378867
2-[[(E,1R)-1,3-diphenylprop-2-enoxy]methyl]thiophene
CID 102292544
3-[(1S)-1-phenylprop-2-enoxy]benzaldehyde
CID 7343496

Frequently Asked Questions

What is the IUPAC name of [(E)-1,3-diphenylprop-2-enoxy]benzene?
The IUPAC name of [(E)-1,3-diphenylprop-2-enoxy]benzene (CID 11289166) is [(E)-1,3-diphenylprop-2-enoxy]benzene.
What is the SMILES notation for [(E)-1,3-diphenylprop-2-enoxy]benzene?
The canonical SMILES for [(E)-1,3-diphenylprop-2-enoxy]benzene is C(=C/C(Oc1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of [(E)-1,3-diphenylprop-2-enoxy]benzene?
The InChIKey is CGNHLTXLXIQUEB-WUKNDPDISA-N. The full InChI is InChI=1S/C21H18O/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-17,21H/b17-16+.
What are the key properties of [(E)-1,3-diphenylprop-2-enoxy]benzene?
[(E)-1,3-diphenylprop-2-enoxy]benzene has a molecular weight of 286.37 g/mol, XLogP of 5.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,3-diphenylprop-2-enoxy]benzene is sourced from PubChem (CID 11289166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).