4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol

C24H24O2 — CID 143470528

IUPAC4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol
SMILESCCCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(C)cc1
InChIInChI=1S/C24H24O2/c1-3-4-23(18-7-5-17(2)6-8-18)24(19-9-13-21(25)14-10-19)20-11-15-22(26)16-12-20/h5-16,25-26H,3-4H2,1-2H3
InChIKeyRNJQSCQHNCOTMN-UHFFFAOYSA-N
MW344.45 g/mol
LogP6.17
Rot. Bonds5

About 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol

4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol (PubChem CID 143470528) has the molecular formula C24H24O2 and a molecular weight of 344.45 g/mol. Its IUPAC name is 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol.

Molecular Properties

Compound Name4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol
PubChem CID143470528
Molecular FormulaC24H24O2
Molecular Weight344.45 g/mol
Exact Mass344.18
IUPAC Name4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol
SMILESCCCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(C)cc1
InChIInChI=1S/C24H24O2/c1-3-4-23(18-7-5-17(2)6-8-18)24(19-9-13-21(25)14-10-19)20-11-15-22(26)16-12-20/h5-16,25-26H,3-4H2,1-2H3
InChIKeyRNJQSCQHNCOTMN-UHFFFAOYSA-N
XLogP6.17
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.45
LogP ≤ 56.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol
CID 10567272
4-[(E)-1-(2-methylphenyl)-1-(4-methylphenyl)but-1-en-2-yl]phenol
CID 167478355
4-methylphenol
CID 70549076
4-[1-(4-hydroxyphenyl)-2-(4-prop-1-ynylphenyl)hex-1-enyl]phenol;methanol
CID 143470826
1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene;ethane
CID 143267176
4-[(Z)-1-(4-aminophenyl)-2-methylpent-1-enyl]phenol
CID 145429967
4-[2-[3-(2-hydroxyethoxy)phenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol
CID 16739990
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)but-1-enyl]phenol
CID 70452979
4-[2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-1-(4-hydroxyphenyl)pent-1-enyl]phenol
CID 16744280
3-[4-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]phenyl]propanoic acid
CID 69293174
butane;4-methylphenol;neodymium
CID 175187001
bis(4-methylphenol);tetrahydrochloride
CID 175346853

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol?
The IUPAC name of 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol (CID 143470528) is 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol.
What is the SMILES notation for 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol?
The canonical SMILES for 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol is CCCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(C)cc1.
What is the InChIKey of 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol?
The InChIKey is RNJQSCQHNCOTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O2/c1-3-4-23(18-7-5-17(2)6-8-18)24(19-9-13-21(25)14-10-19)20-11-15-22(26)16-12-20/h5-16,25-26H,3-4H2,1-2H3.
What are the key properties of 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol?
4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol has a molecular weight of 344.45 g/mol, XLogP of 6.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol is sourced from PubChem (CID 143470528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).