5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene

C22H26O5 — CID 11291660

IUPAC5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene
SMILESC=Cc1ccc(OCCOCCOc2c(OC)cc(C=C)cc2OC)cc1
InChIInChI=1S/C22H26O5/c1-5-17-7-9-19(10-8-17)26-13-11-25-12-14-27-22-20(23-3)15-18(6-2)16-21(22)24-4/h5-10,15-16H,1-2,11-14H2,3-4H3
InChIKeyUYEORVBHKQLNAC-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.46
Rot. Bonds12

About 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene

5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene (PubChem CID 11291660) has the molecular formula C22H26O5 and a molecular weight of 370.45 g/mol. Its IUPAC name is 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene.

Molecular Properties

Compound Name5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene
PubChem CID11291660
Molecular FormulaC22H26O5
Molecular Weight370.45 g/mol
Exact Mass370.18
IUPAC Name5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene
SMILESC=Cc1ccc(OCCOCCOc2c(OC)cc(C=C)cc2OC)cc1
InChIInChI=1S/C22H26O5/c1-5-17-7-9-19(10-8-17)26-13-11-25-12-14-27-22-20(23-3)15-18(6-2)16-21(22)24-4/h5-10,15-16H,1-2,11-14H2,3-4H3
InChIKeyUYEORVBHKQLNAC-UHFFFAOYSA-N
XLogP4.46
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-ethenyl-2-[6-(4-ethenyl-2,6-dimethoxyphenoxy)hexoxy]-1,3-dimethoxybenzene
CID 86096018
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-ethenyl-4-(ethoxymethoxy)benzene;1-ethenyl-4-methoxybenzene;1-ethenyl-4-(2-methoxyethoxy)benzene;1-ethenyl-4-[2-(2-methoxyethoxy)ethoxy]benzene;1-ethenyl-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene;1-ethenyl-4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzene;1-ethenyl-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene;1-ethenyl-4-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzene;1-ethenyl-4-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzene
CID 165040898
5-(4-ethenylphenoxy)-1,2,3-trimethoxybenzene
CID 130377348
1-ethenyl-4-[6-(4-ethenylphenoxy)hexoxy]benzene
CID 66919086
5-[(E)-2-(4-ethenylphenyl)ethenyl]-1,2,3-trimethoxybenzene
CID 59348795
4-ethenyl-2-[2-[2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]ethoxy]-1-methoxyethyl]-1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene
CID 146492341
5-[2-(4-butoxyphenyl)ethenyl]-1,2,3-trimethoxybenzene
CID 86208123
N-[2-[2-(4-ethenylphenoxy)ethoxy]ethyl]-methylboronamidic acid
CID 140957855
5-ethenyl-1,2,3-tripropoxybenzene
CID 102253106
[3,5-bis[2-[2-[4-[(4-ethenylphenyl)methoxy]phenoxy]ethoxy]ethoxy]phenyl]methanol
CID 101241256
2-ethenyl-6-(2-ethoxyethoxy)naphthalene
CID 68832000
4-ethenyl-2-methoxy-1-[1-(2-phenoxyethoxy)ethoxy]benzene
CID 23114964

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene?
The IUPAC name of 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene (CID 11291660) is 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene.
What is the SMILES notation for 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene?
The canonical SMILES for 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene is C=Cc1ccc(OCCOCCOc2c(OC)cc(C=C)cc2OC)cc1.
What is the InChIKey of 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene?
The InChIKey is UYEORVBHKQLNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26O5/c1-5-17-7-9-19(10-8-17)26-13-11-25-12-14-27-22-20(23-3)15-18(6-2)16-21(22)24-4/h5-10,15-16H,1-2,11-14H2,3-4H3.
What are the key properties of 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene?
5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene has a molecular weight of 370.45 g/mol, XLogP of 4.46, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene is sourced from PubChem (CID 11291660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).