3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol

C15H14O2 — CID 11401879

IUPAC3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(/C=C/c2cccc(O)c2)c1
InChIInChI=1S/C15H14O2/c1-17-15-7-3-5-13(11-15)9-8-12-4-2-6-14(16)10-12/h2-11,16H,1H3/b9-8+
InChIKeyLIVMENHPEPJTJV-CMDGGOBGSA-N
MW226.27 g/mol
LogP3.57
Rot. Bonds3

About 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol

3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol (PubChem CID 11401879) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
PubChem CID11401879
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(/C=C/c2cccc(O)c2)c1
InChIInChI=1S/C15H14O2/c1-17-15-7-3-5-13(11-15)9-8-12-4-2-6-14(16)10-12/h2-11,16H,1H3/b9-8+
InChIKeyLIVMENHPEPJTJV-CMDGGOBGSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol
CID 101118974
ethane;3-methoxyphenol
CID 142018283
sodium 3-methoxyphenol
CID 19079440
(1E,4E,6E)-7-(3-hydroxyphenyl)-1-(3-methoxyphenyl)hepta-1,4,6-trien-3-one
CID 90682173
1-[(E)-but-1-enyl]-3-methoxybenzene
CID 5382989
3-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-dimethylaniline
CID 89046788
1-(2,4-dihydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CID 53405565
1-(2,6-dihydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CID 135304981
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
3-(2-methoxyethenyl)phenol
CID 175460679
2,4-dimethoxy-1-[(E)-2-(3-methoxyphenyl)ethenyl]benzene
CID 90666858
4-[(Z)-2-(3-methoxyphenyl)ethenyl]-2-[4-[(Z)-2-(3-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine
CID 97104200

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol?
The IUPAC name of 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol (CID 11401879) is 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol.
What is the SMILES notation for 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol?
The canonical SMILES for 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol is COc1cccc(/C=C/c2cccc(O)c2)c1.
What is the InChIKey of 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol?
The InChIKey is LIVMENHPEPJTJV-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H14O2/c1-17-15-7-3-5-13(11-15)9-8-12-4-2-6-14(16)10-12/h2-11,16H,1H3/b9-8+.
What are the key properties of 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol?
3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol has a molecular weight of 226.27 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol is sourced from PubChem (CID 11401879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).