4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol

C23H22O — CID 10567272

IUPAC4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol
SMILESCC/C(=C(\c1ccc(C)cc1)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C23H22O/c1-3-22(18-7-5-4-6-8-18)23(19-11-9-17(2)10-12-19)20-13-15-21(24)16-14-20/h4-16,24H,3H2,1-2H3/b23-22-
InChIKeyQYUQXDKZDHVDBR-FCQUAONHSA-N
MW314.43 g/mol
LogP6.07
Rot. Bonds4

About 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol

4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol (PubChem CID 10567272) has the molecular formula C23H22O and a molecular weight of 314.43 g/mol. Its IUPAC name is 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol.

Molecular Properties

Compound Name4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol
PubChem CID10567272
Molecular FormulaC23H22O
Molecular Weight314.43 g/mol
Exact Mass314.17
IUPAC Name4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol
SMILESCC/C(=C(\c1ccc(C)cc1)c1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C23H22O/c1-3-22(18-7-5-4-6-8-18)23(19-11-9-17(2)10-12-19)20-13-15-21(24)16-14-20/h4-16,24H,3H2,1-2H3/b23-22-
InChIKeyQYUQXDKZDHVDBR-FCQUAONHSA-N
XLogP6.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.43
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-1,2-diphenylbut-1-enyl]-4-methylbenzene;ethane
CID 143267176
acetic acid;4-(1,2-diphenylbut-1-enyl)phenol
CID 71332420
4-[(E)-1-(2-methylphenyl)-1-(4-methylphenyl)but-1-en-2-yl]phenol
CID 167478355
4-[(Z)-2-phenyl-1-(4-propan-2-ylphenyl)but-1-enyl]phenol
CID 177122959
potassium;1-[(Z)-1,2-diphenylbut-1-enyl]-4-methylbenzene;methyl(propyl)azanide
CID 155723292
4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol
CID 143470528
4-[1-(4-aminophenyl)-2-phenylbut-1-enyl]aniline
CID 72701917
4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenylbut-1-enyl]phenol
CID 6372844
N,N-dimethyl-2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine
CID 3037296
N-[4-[(E)-2-(4-hydroxyphenyl)-1-phenylbut-1-enyl]phenyl]-2-methylpropanamide
CID 127048581
4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol;hydrochloride
CID 54613017
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)but-1-enyl]phenol
CID 70452979

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol?
The IUPAC name of 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol (CID 10567272) is 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol.
What is the SMILES notation for 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol?
The canonical SMILES for 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol is CC/C(=C(\c1ccc(C)cc1)c1ccc(O)cc1)c1ccccc1.
What is the InChIKey of 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol?
The InChIKey is QYUQXDKZDHVDBR-FCQUAONHSA-N. The full InChI is InChI=1S/C23H22O/c1-3-22(18-7-5-4-6-8-18)23(19-11-9-17(2)10-12-19)20-13-15-21(24)16-14-20/h4-16,24H,3H2,1-2H3/b23-22-.
What are the key properties of 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol?
4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol has a molecular weight of 314.43 g/mol, XLogP of 6.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol is sourced from PubChem (CID 10567272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).