1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol

C24H30O3 — CID 157201478

IUPAC1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol
SMILESC=Cc1ccc(O)cc1.C=Cc1ccc(OCCOC2CCCCC2)cc1
InChIInChI=1S/C16H22O2.C8H8O/c1-2-14-8-10-16(11-9-14)18-13-12-17-15-6-4-3-5-7-15;1-2-7-3-5-8(9)6-4-7/h2,8-11,15H,1,3-7,12-13H2;2-6,9H,1H2
InChIKeyAQVQDMQQYNMNPV-UHFFFAOYSA-N
MW366.50 g/mol
LogP6.09
Rot. Bonds7

About 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol

1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol (PubChem CID 157201478) has the molecular formula C24H30O3 and a molecular weight of 366.50 g/mol. Its IUPAC name is 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol.

Molecular Properties

Compound Name1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol
PubChem CID157201478
Molecular FormulaC24H30O3
Molecular Weight366.50 g/mol
Exact Mass366.22
IUPAC Name1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol
SMILESC=Cc1ccc(O)cc1.C=Cc1ccc(OCCOC2CCCCC2)cc1
InChIInChI=1S/C16H22O2.C8H8O/c1-2-14-8-10-16(11-9-14)18-13-12-17-15-6-4-3-5-7-15;1-2-7-3-5-8(9)6-4-7/h2,8-11,15H,1,3-7,12-13H2;2-6,9H,1H2
InChIKeyAQVQDMQQYNMNPV-UHFFFAOYSA-N
XLogP6.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.50
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-cyclopentyloxyethoxy)-4-ethenylbenzene
CID 57238623
4-(2-cyclohexyloxyethoxy)benzaldehyde
CID 87224596
[4-(2-cyclohexyloxyethoxy)phenyl]methanamine
CID 43253949
[4-(2-cycloheptyloxyethoxy)phenyl]methanamine
CID 61069915
1-ethenyl-4-[6-(4-ethenylphenoxy)hexoxy]benzene
CID 66919086
1-(2-cyclopentyloxyethoxy)-4-phenylmethoxybenzene
CID 13187522
1-[4-(2-cyclohexyloxyethoxy)phenyl]-N-methylmethanamine
CID 55073152
4-cycloheptyloxyphenol
CID 67178425
1-(2-cyclopropyloxyethoxy)-4-methylbenzene
CID 153135187
4-[5-(4-hydroxyphenoxy)pentoxy]phenol
CID 20548963
4-(3-cycloheptyloxypropoxy)benzonitrile
CID 61070271
1-(2-ethenoxyethoxy)-4-[1-(4-ethenylphenyl)cyclohexyl]benzene
CID 21044973

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol?
The IUPAC name of 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol (CID 157201478) is 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol.
What is the SMILES notation for 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol?
The canonical SMILES for 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol is C=Cc1ccc(O)cc1.C=Cc1ccc(OCCOC2CCCCC2)cc1.
What is the InChIKey of 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol?
The InChIKey is AQVQDMQQYNMNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2.C8H8O/c1-2-14-8-10-16(11-9-14)18-13-12-17-15-6-4-3-5-7-15;1-2-7-3-5-8(9)6-4-7/h2,8-11,15H,1,3-7,12-13H2;2-6,9H,1H2.
What are the key properties of 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol?
1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol has a molecular weight of 366.50 g/mol, XLogP of 6.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxyethoxy)-4-ethenylbenzene;4-ethenylphenol is sourced from PubChem (CID 157201478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).