1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene

C24H22O — CID 172856976

IUPAC1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene
SMILESC=Cc1ccccc1C=C(c1ccccc1)c1ccccc1OCC
InChIInChI=1S/C24H22O/c1-3-19-12-8-9-15-21(19)18-23(20-13-6-5-7-14-20)22-16-10-11-17-24(22)25-4-2/h3,5-18H,1,4H2,2H3
InChIKeyYVLRYUJHFJOKHI-UHFFFAOYSA-N
MW326.44 g/mol
LogP6.32
Rot. Bonds6

About 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene

1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene (PubChem CID 172856976) has the molecular formula C24H22O and a molecular weight of 326.44 g/mol. Its IUPAC name is 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene.

Molecular Properties

Compound Name1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene
PubChem CID172856976
Molecular FormulaC24H22O
Molecular Weight326.44 g/mol
Exact Mass326.17
IUPAC Name1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene
SMILESC=Cc1ccccc1C=C(c1ccccc1)c1ccccc1OCC
InChIInChI=1S/C24H22O/c1-3-19-12-8-9-15-21(19)18-23(20-13-6-5-7-14-20)22-16-10-11-17-24(22)25-4-2/h3,5-18H,1,4H2,2H3
InChIKeyYVLRYUJHFJOKHI-UHFFFAOYSA-N
XLogP6.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-ethoxy-2-(1-phenylethenyl)benzene
CID 162347910
1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol
CID 22385455
2-chloro-1-ethenyl-3-ethoxybenzene
CID 19358720
1-(2-ethoxyphenyl)-3-ethyl-2-hydroxypentan-1-one
CID 103458596
2-ethoxybenzoic acid;zinc
CID 172723273
1-ethenyl-2-ethoxy-3-methoxybenzene
CID 11629687
(E)-3-(2-ethoxyphenyl)-2-phenylprop-2-enal
CID 94269992
potassium;2-ethoxybenzoic acid;hydride
CID 175278645
[2-(2-ethoxybenzoyl)phenyl] hydrogen carbonate
CID 174463979
(4-benzoylphenyl) 2-ethoxybenzoate
CID 1234623
1-[(E)-2-bromo-1-phenylethenyl]-2-(methoxymethoxy)benzene
CID 146189075
1-(4-benzoyl-3-ethoxyphenyl)prop-2-en-1-one
CID 90156822

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene?
The IUPAC name of 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene (CID 172856976) is 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene.
What is the SMILES notation for 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene?
The canonical SMILES for 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene is C=Cc1ccccc1C=C(c1ccccc1)c1ccccc1OCC.
What is the InChIKey of 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene?
The InChIKey is YVLRYUJHFJOKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O/c1-3-19-12-8-9-15-21(19)18-23(20-13-6-5-7-14-20)22-16-10-11-17-24(22)25-4-2/h3,5-18H,1,4H2,2H3.
What are the key properties of 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene?
1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene has a molecular weight of 326.44 g/mol, XLogP of 6.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene is sourced from PubChem (CID 172856976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).