1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene

C20H22O2 — CID 86246407

IUPAC1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene
SMILESC=Cc1ccccc1COCCOCc1ccccc1C=C
InChIInChI=1S/C20H22O2/c1-3-17-9-5-7-11-19(17)15-21-13-14-22-16-20-12-8-6-10-18(20)4-2/h3-12H,1-2,13-16H2
InChIKeyCMNHRIKQHQMYHZ-UHFFFAOYSA-N
MW294.39 g/mol
LogP4.71
Rot. Bonds9

About 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene

1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene (PubChem CID 86246407) has the molecular formula C20H22O2 and a molecular weight of 294.39 g/mol. Its IUPAC name is 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene.

Molecular Properties

Compound Name1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene
PubChem CID86246407
Molecular FormulaC20H22O2
Molecular Weight294.39 g/mol
Exact Mass294.16
IUPAC Name1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene
SMILESC=Cc1ccccc1COCCOCc1ccccc1C=C
InChIInChI=1S/C20H22O2/c1-3-17-9-5-7-11-19(17)15-21-13-14-22-16-20-12-8-6-10-18(20)4-2/h3-12H,1-2,13-16H2
InChIKeyCMNHRIKQHQMYHZ-UHFFFAOYSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(2-ethenylphenyl)methoxy]propan-1-ol
CID 22406179
diphenylphosphane;1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene
CID 155410211
1-ethenyl-2-(3,3,4,4,5,5,6,6,6-nonafluorohexoxymethyl)benzene
CID 19068384
1-ethenyl-2-(1-fluoroprop-2-enoxymethyl)benzene
CID 70006726
1-chloro-2-[(2-ethenylphenyl)methoxy]benzene
CID 70539652
1-ethenyl-2-[5-(2-ethenylphenyl)pentyl]benzene
CID 22572053
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
(2-ethenylphenyl)methyl-triethoxysilane
CID 67544358
1-(bromomethyl)-2-ethenylbenzene;2-methylprop-1-ene
CID 22617263
1-ethenyl-2-(2-ethylbutyl)benzene
CID 22475782
carbamothioic S-acid;O-[(2-ethenylphenyl)methyl] carbamothioate
CID 87186724
CID 66766935
CID 66766935

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene?
The IUPAC name of 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene (CID 86246407) is 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene.
What is the SMILES notation for 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene?
The canonical SMILES for 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene is C=Cc1ccccc1COCCOCc1ccccc1C=C.
What is the InChIKey of 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene?
The InChIKey is CMNHRIKQHQMYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22O2/c1-3-17-9-5-7-11-19(17)15-21-13-14-22-16-20-12-8-6-10-18(20)4-2/h3-12H,1-2,13-16H2.
What are the key properties of 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene?
1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene has a molecular weight of 294.39 g/mol, XLogP of 4.71, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-[2-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene is sourced from PubChem (CID 86246407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).