4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol

C17H18O — CID 122603280

IUPAC4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
SMILESCC(C)c1ccc(/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C17H18O/c1-13(2)16-9-5-14(6-10-16)3-4-15-7-11-17(18)12-8-15/h3-13,18H,1-2H3/b4-3+
InChIKeyVEPUCEKQDUUCNT-ONEGZZNKSA-N
MW238.33 g/mol
LogP4.69
Rot. Bonds3

About 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol

4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol (PubChem CID 122603280) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
PubChem CID122603280
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol
SMILESCC(C)c1ccc(/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C17H18O/c1-13(2)16-9-5-14(6-10-16)3-4-15-7-11-17(18)12-8-15/h3-13,18H,1-2H3/b4-3+
InChIKeyVEPUCEKQDUUCNT-ONEGZZNKSA-N
XLogP4.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.69
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

methane;4-propan-2-ylphenol
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CID 174824648
CID 174824648
4-[(4-hydroxyphenyl)-(4-propan-2-ylphenyl)methyl]phenol
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(E)-3-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide
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N,N-bis(4-propan-2-ylphenyl)-4-[(E)-2-[4-[(E)-2-[4-(4-propan-2-yl-N-(4-propan-2-ylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
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4-(3-methylbut-1-enyl)phenol
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1-methyl-4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]pyridin-1-ium
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4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
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4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
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CID 21326552

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol (CID 122603280) is 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol is CC(C)c1ccc(/C=C/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol?
The InChIKey is VEPUCEKQDUUCNT-ONEGZZNKSA-N. The full InChI is InChI=1S/C17H18O/c1-13(2)16-9-5-14(6-10-16)3-4-15-7-11-17(18)12-8-15/h3-13,18H,1-2H3/b4-3+.
What are the key properties of 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol?
4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol has a molecular weight of 238.33 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol is sourced from PubChem (CID 122603280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).