4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol

C20H16O2 — CID 11587340

IUPAC4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C20H16O2/c21-18-13-11-16(12-14-18)9-10-17-5-4-8-20(15-17)22-19-6-2-1-3-7-19/h1-15,21H/b10-9+
InChIKeyXZSVLLXYLCPSIK-MDZDMXLPSA-N
MW288.35 g/mol
LogP5.35
Rot. Bonds4

About 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol

4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol (PubChem CID 11587340) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol
PubChem CID11587340
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2cccc(Oc3ccccc3)c2)cc1
InChIInChI=1S/C20H16O2/c21-18-13-11-16(12-14-18)9-10-17-5-4-8-20(15-17)22-19-6-2-1-3-7-19/h1-15,21H/b10-9+
InChIKeyXZSVLLXYLCPSIK-MDZDMXLPSA-N
XLogP5.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.35
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenoxy-4-(2-phenylethenyl)benzene
CID 175482284
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
methyl (E)-3-[3-(4-hydroxyphenoxy)phenyl]prop-2-enoate
CID 67836527
4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenyl]-N-phenylaniline
CID 15180917
4-[2-[3-(4-methoxyphenoxy)phenyl]ethenyl]benzoic acid
CID 86184285
3-[2-(4-phenoxyphenyl)ethenyl]benzamide
CID 59728752
4-[3-(4-phenoxyphenyl)peroxyphenoxy]phenol
CID 142817698
methyl (E)-3-(3-phenoxyphenyl)prop-2-enoate
CID 10422431
3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzaldehyde
CID 59310574
1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)phenoxy]benzene;sulfuric acid
CID 172784219
4-[2-(3-bromophenyl)ethenyl]phenol
CID 68626612

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol (CID 11587340) is 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol is Oc1ccc(/C=C/c2cccc(Oc3ccccc3)c2)cc1.
What is the InChIKey of 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol?
The InChIKey is XZSVLLXYLCPSIK-MDZDMXLPSA-N. The full InChI is InChI=1S/C20H16O2/c21-18-13-11-16(12-14-18)9-10-17-5-4-8-20(15-17)22-19-6-2-1-3-7-19/h1-15,21H/b10-9+.
What are the key properties of 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol?
4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol has a molecular weight of 288.35 g/mol, XLogP of 5.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenol is sourced from PubChem (CID 11587340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).