[(E)-3-benzhydryloxyprop-1-enyl]benzene

C22H20O — CID 11197353

IUPAC[(E)-3-benzhydryloxyprop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20O/c1-4-11-19(12-5-1)13-10-18-23-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17,22H,18H2/b13-10+
InChIKeyXNWOBSLUELUDES-JLHYYAGUSA-N
MW300.40 g/mol
LogP5.51
Rot. Bonds6

About [(E)-3-benzhydryloxyprop-1-enyl]benzene

[(E)-3-benzhydryloxyprop-1-enyl]benzene (PubChem CID 11197353) has the molecular formula C22H20O and a molecular weight of 300.40 g/mol. Its IUPAC name is [(E)-3-benzhydryloxyprop-1-enyl]benzene.

Molecular Properties

Compound Name[(E)-3-benzhydryloxyprop-1-enyl]benzene
PubChem CID11197353
Molecular FormulaC22H20O
Molecular Weight300.40 g/mol
Exact Mass300.15
IUPAC Name[(E)-3-benzhydryloxyprop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\COC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20O/c1-4-11-19(12-5-1)13-10-18-23-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17,22H,18H2/b13-10+
InChIKeyXNWOBSLUELUDES-JLHYYAGUSA-N
XLogP5.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.40
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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3-(3-phenylprop-2-enoxy)butanenitrile
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[(1E)-5-phenylpenta-1,4-dienyl]benzene
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1-[phenyl(3-phenylprop-2-enoxy)methyl]benzotriazole
CID 4312375
[(E)-3-[4-[(E)-3-phenylprop-2-enoxy]butoxy]prop-1-enyl]benzene
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[(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene
CID 10726289
dimethoxy-methyl-(3-phenylprop-2-enoxy)silane
CID 74935148
[(E)-1-chloro-4-phenylbut-3-enyl]benzene
CID 13252853
[(E)-3-phenylprop-2-enyl] nitrite
CID 13161442
[(E)-3-[(E)-4-iodobut-2-enoxy]prop-1-enyl]benzene
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Frequently Asked Questions

What is the IUPAC name of [(E)-3-benzhydryloxyprop-1-enyl]benzene?
The IUPAC name of [(E)-3-benzhydryloxyprop-1-enyl]benzene (CID 11197353) is [(E)-3-benzhydryloxyprop-1-enyl]benzene.
What is the SMILES notation for [(E)-3-benzhydryloxyprop-1-enyl]benzene?
The canonical SMILES for [(E)-3-benzhydryloxyprop-1-enyl]benzene is C(=C/c1ccccc1)\COC(c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-3-benzhydryloxyprop-1-enyl]benzene?
The InChIKey is XNWOBSLUELUDES-JLHYYAGUSA-N. The full InChI is InChI=1S/C22H20O/c1-4-11-19(12-5-1)13-10-18-23-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17,22H,18H2/b13-10+.
What are the key properties of [(E)-3-benzhydryloxyprop-1-enyl]benzene?
[(E)-3-benzhydryloxyprop-1-enyl]benzene has a molecular weight of 300.40 g/mol, XLogP of 5.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-benzhydryloxyprop-1-enyl]benzene is sourced from PubChem (CID 11197353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).