4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol

C15H14O3 — CID 10377070

IUPAC4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
SMILESCOc1cc(/C=C\c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H14O3/c1-18-15-10-12(6-9-14(15)17)3-2-11-4-7-13(16)8-5-11/h2-10,16-17H,1H3/b3-2-
InChIKeyJLNHXOJWCBELBN-IHWYPQMZSA-N
MW242.27 g/mol
LogP3.28
Rot. Bonds3

About 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol

4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol (PubChem CID 10377070) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
PubChem CID10377070
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
SMILESCOc1cc(/C=C\c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H14O3/c1-18-15-10-12(6-9-14(15)17)3-2-11-4-7-13(16)8-5-11/h2-10,16-17H,1H3/b3-2-
InChIKeyJLNHXOJWCBELBN-IHWYPQMZSA-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

4-[(E)-2-[3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyphenol
CID 11406193
4-[2-(3,5-dimethoxy-4-methylphenyl)ethenyl]phenol
CID 152550506
4-[(1E,3E)-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
CID 87643823
2-methoxy-4-[(E)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]phenol
CID 87643228
2-methoxy-4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]phenol
CID 91447889
3-(4-hydroxy-3-methoxyphenyl)prop-2-enal;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CID 172694499
4-[(3R)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]-2-methoxyphenol
CID 162899883
4-[(E)-2-(diphosphanyl)ethenyl]-2-methoxyphenol
CID 143209626
ethane;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CID 145227199
4-[(E)-3-hydroxybut-1-enyl]-2-methoxyphenol
CID 102548714
4-[2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxyphenol
CID 135057347
1-(2,5-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
CID 3981090

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol?
The IUPAC name of 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol (CID 10377070) is 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol.
What is the SMILES notation for 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol?
The canonical SMILES for 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol is COc1cc(/C=C\c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol?
The InChIKey is JLNHXOJWCBELBN-IHWYPQMZSA-N. The full InChI is InChI=1S/C15H14O3/c1-18-15-10-12(6-9-14(15)17)3-2-11-4-7-13(16)8-5-11/h2-10,16-17H,1H3/b3-2-.
What are the key properties of 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol?
4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-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 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol is sourced from PubChem (CID 10377070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).