2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol

C24H22O2 — CID 162493938

IUPAC2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol
SMILESOCCOc1cccc(/C=C/c2ccccc2)c1/C=C/c1ccccc1
InChIInChI=1S/C24H22O2/c25-18-19-26-24-13-7-12-22(16-14-20-8-3-1-4-9-20)23(24)17-15-21-10-5-2-6-11-21/h1-17,25H,18-19H2/b16-14+,17-15+
InChIKeyYZYPIGMZFFBOKZ-YXLFCKQPSA-N
MW342.44 g/mol
LogP5.40
Rot. Bonds7

About 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol

2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol (PubChem CID 162493938) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol.

Molecular Properties

Compound Name2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol
PubChem CID162493938
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol
SMILESOCCOc1cccc(/C=C/c2ccccc2)c1/C=C/c1ccccc1
InChIInChI=1S/C24H22O2/c25-18-19-26-24-13-7-12-22(16-14-20-8-3-1-4-9-20)23(24)17-15-21-10-5-2-6-11-21/h1-17,25H,18-19H2/b16-14+,17-15+
InChIKeyYZYPIGMZFFBOKZ-YXLFCKQPSA-N
XLogP5.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-phenylethenyl)phenoxy]ethanol
CID 70576558
3-[2-[(E)-2-phenylethenyl]phenoxy]propan-1-ol
CID 21078223
1-(2-chloroethoxy)-2-[(E)-2-phenylethenyl]benzene
CID 22755686
3-[2-[(E)-2-phenylethenyl]phenoxy]propan-1-amine
CID 20555192
2-[4-[4-[2-(2-phenylethenyl)phenoxy]butyl]piperazin-1-yl]ethanol
CID 3055463
2,3-bis[(E)-2-phenylethenyl]aniline
CID 22251468
2-ethoxy-6-(2-phenylethenyl)benzenesulfonic acid
CID 154252253
triethyl-[2-[2-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium iodide
CID 20838079
1,2-diethoxy-3-(2-phenylethenyl)benzene
CID 67865300
3-(2-phenylethenyl)benzene-1,2-diamine;propan-1-ol
CID 174558761
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]azepane
CID 70526767

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol?
The IUPAC name of 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol (CID 162493938) is 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol.
What is the SMILES notation for 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol?
The canonical SMILES for 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol is OCCOc1cccc(/C=C/c2ccccc2)c1/C=C/c1ccccc1.
What is the InChIKey of 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol?
The InChIKey is YZYPIGMZFFBOKZ-YXLFCKQPSA-N. The full InChI is InChI=1S/C24H22O2/c25-18-19-26-24-13-7-12-22(16-14-20-8-3-1-4-9-20)23(24)17-15-21-10-5-2-6-11-21/h1-17,25H,18-19H2/b16-14+,17-15+.
What are the key properties of 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol?
2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol has a molecular weight of 342.44 g/mol, XLogP of 5.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-bis[(E)-2-phenylethenyl]phenoxy]ethanol is sourced from PubChem (CID 162493938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).