4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol

C24H24O4 — CID 123762733

IUPAC4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol
SMILESCOc1cc(C=Cc2ccc(O)cc2)cc(OC)c1C(C)c1ccc(O)cc1
InChIInChI=1S/C24H24O4/c1-16(19-8-12-21(26)13-9-19)24-22(27-2)14-18(15-23(24)28-3)5-4-17-6-10-20(25)11-7-17/h4-16,25-26H,1-3H3
InChIKeyPWWRJBJHDKUYNR-UHFFFAOYSA-N
MW376.45 g/mol
LogP5.44
Rot. Bonds6

About 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol

4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol (PubChem CID 123762733) has the molecular formula C24H24O4 and a molecular weight of 376.45 g/mol. Its IUPAC name is 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol.

Molecular Properties

Compound Name4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol
PubChem CID123762733
Molecular FormulaC24H24O4
Molecular Weight376.45 g/mol
Exact Mass376.17
IUPAC Name4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol
SMILESCOc1cc(C=Cc2ccc(O)cc2)cc(OC)c1C(C)c1ccc(O)cc1
InChIInChI=1S/C24H24O4/c1-16(19-8-12-21(26)13-9-19)24-22(27-2)14-18(15-23(24)28-3)5-4-17-6-10-20(25)11-7-17/h4-16,25-26H,1-3H3
InChIKeyPWWRJBJHDKUYNR-UHFFFAOYSA-N
XLogP5.44
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.45
LogP ≤ 55.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(3,5-dimethoxy-4-methylphenyl)ethenyl]phenol
CID 152550506
4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
CID 10377070
4-[(3S)-3-[4-[2-(4-hydroxyphenyl)ethenyl]-2,6-dimethoxyphenyl]-3-(4-methoxyphenyl)propyl]-3-methoxyphenol
CID 162913629
(E)-4-[4-hydroxy-3-[1-(4-hydroxyphenyl)ethyl]-5-methoxyphenyl]but-3-en-2-one
CID 71503006
4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
CID 122603280
4-[2-[3,5-dimethoxy-4-(3-methylbut-2-enyl)phenyl]ethenyl]phenol
CID 78200712
4-[(3R)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]-2-methoxyphenol
CID 162899883
4-[2-[2-[2-(3,5-dimethoxyphenyl)-1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol
CID 162879563
2,6-dimethoxy-4-[(E)-2-(4-methylphenyl)ethenyl]phenol
CID 101267278
4-[[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]iminomethyl]phenol
CID 136693653
4-[[4-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]iminomethyl]phenol
CID 174598754
4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenol
CID 71361751

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol?
The IUPAC name of 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol (CID 123762733) is 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol.
What is the SMILES notation for 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol?
The canonical SMILES for 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol is COc1cc(C=Cc2ccc(O)cc2)cc(OC)c1C(C)c1ccc(O)cc1.
What is the InChIKey of 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol?
The InChIKey is PWWRJBJHDKUYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O4/c1-16(19-8-12-21(26)13-9-19)24-22(27-2)14-18(15-23(24)28-3)5-4-17-6-10-20(25)11-7-17/h4-16,25-26H,1-3H3.
What are the key properties of 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol?
4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol has a molecular weight of 376.45 g/mol, XLogP of 5.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-[1-(4-hydroxyphenyl)ethyl]-3,5-dimethoxyphenyl]ethenyl]phenol is sourced from PubChem (CID 123762733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).