2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene

C23H24O4 — CID 170021293

IUPAC2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene
SMILESCCOc1cc(OC)ccc1-c1ccc(OCc2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24O4/c1-4-26-23-15-21(25-3)13-14-22(23)18-7-11-20(12-8-18)27-16-17-5-9-19(24-2)10-6-17/h5-15H,4,16H2,1-3H3
InChIKeyJSKCNDGUTFEKAZ-UHFFFAOYSA-N
MW364.44 g/mol
LogP5.35
Rot. Bonds8

About 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene

2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene (PubChem CID 170021293) has the molecular formula C23H24O4 and a molecular weight of 364.44 g/mol. Its IUPAC name is 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene.

Molecular Properties

Compound Name2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene
PubChem CID170021293
Molecular FormulaC23H24O4
Molecular Weight364.44 g/mol
Exact Mass364.17
IUPAC Name2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene
SMILESCCOc1cc(OC)ccc1-c1ccc(OCc2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24O4/c1-4-26-23-15-21(25-3)13-14-22(23)18-7-11-20(12-8-18)27-16-17-5-9-19(24-2)10-6-17/h5-15H,4,16H2,1-3H3
InChIKeyJSKCNDGUTFEKAZ-UHFFFAOYSA-N
XLogP5.35
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.44
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-diethoxy-1-(4-phenylmethoxyphenyl)benzene
CID 54039072
1-[3-(2,4-dimethoxyphenyl)propyl]-2-ethoxy-4-[(4-methoxyphenyl)methoxy]benzene
CID 139826698
2-bromo-4-methoxy-1-(4-phenylmethoxyphenyl)benzene
CID 91451800
3-[4-[[4-(4-chloro-2-ethoxyphenyl)phenyl]methoxy]phenyl]propanoic acid
CID 143106406
4-(2,4-dimethoxyphenyl)-3-ethoxyphenol
CID 54469913
2-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoic acid
CID 22987085
2,4-diethoxy-1-phenylbenzene
CID 132889855
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
1-[4-[(4-ethoxy-3-fluorophenyl)methoxy]phenyl]-2,3-difluoro-4-phenylbenzene
CID 153125542
(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoic acid
CID 22987086
2-[3-(2,4-diethoxyphenyl)propyl]-5-[(4-methoxyphenyl)methoxy]phenol
CID 139826466
1-ethoxy-4-[4-[(4-ethyl-3-fluorophenyl)methoxy]phenyl]-2,3-difluorobenzene
CID 58141772

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene?
The IUPAC name of 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene (CID 170021293) is 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene.
What is the SMILES notation for 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene?
The canonical SMILES for 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene is CCOc1cc(OC)ccc1-c1ccc(OCc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene?
The InChIKey is JSKCNDGUTFEKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O4/c1-4-26-23-15-21(25-3)13-14-22(23)18-7-11-20(12-8-18)27-16-17-5-9-19(24-2)10-6-17/h5-15H,4,16H2,1-3H3.
What are the key properties of 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene?
2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene has a molecular weight of 364.44 g/mol, XLogP of 5.35, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-methoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]benzene is sourced from PubChem (CID 170021293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).