3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol

C15H14O3 — CID 102318988

IUPAC3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol
SMILESCOc1cc(O)cc(/C=C/c2ccccc2O)c1
InChIInChI=1S/C15H14O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-10,16-17H,1H3/b7-6+
InChIKeyNOWDSFJDVBOOBU-VOTSOKGWSA-N
MW242.27 g/mol
LogP3.28
Rot. Bonds3

About 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol

3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol (PubChem CID 102318988) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol.

Molecular Properties

Compound Name3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol
PubChem CID102318988
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol
SMILESCOc1cc(O)cc(/C=C/c2ccccc2O)c1
InChIInChI=1S/C15H14O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-10,16-17H,1H3/b7-6+
InChIKeyNOWDSFJDVBOOBU-VOTSOKGWSA-N
XLogP3.28
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methane;3-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol;3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
CID 159204290
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenol
CID 56681826
ethane;3-methoxy-5-[(Z)-2-(6-pyridin-2-yl-3-pyridinyl)ethenyl]phenol
CID 142259513
1,3-dimethoxy-5-[(E)-2-[2-[(E)-2-[2-[tris[2-[(E)-2-[2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]methyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 22630542
3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(trideuteriomethoxy)phenol
CID 175345045
4-[(E)-2-[3-(hydroxymethyl)-5-methoxyphenyl]ethenyl]benzene-1,3-diol
CID 176845664
3-methoxy-5-(2-naphthalen-2-yloxyethenyl)phenol
CID 75952248
3-[(E)-2-(2-hydroxyphenyl)ethenyl]benzene-1,2-diol;5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
CID 68846116
3-methoxy-5-[(E)-2-(3-methoxyphenoxy)ethenyl]phenol
CID 24866672
3-methoxy-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]phenol
CID 146557321
3-methoxy-5-[2-(2-methylphenoxy)ethenyl]phenol
CID 74338653
1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
CID 139077239

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol?
The IUPAC name of 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol (CID 102318988) is 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol.
What is the SMILES notation for 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol?
The canonical SMILES for 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol is COc1cc(O)cc(/C=C/c2ccccc2O)c1.
What is the InChIKey of 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol?
The InChIKey is NOWDSFJDVBOOBU-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H14O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-10,16-17H,1H3/b7-6+.
What are the key properties of 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol?
3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol has a molecular weight of 242.27 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-methoxyphenol is sourced from PubChem (CID 102318988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).