1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene

C22H22O — CID 91271016

IUPAC1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene
SMILESC=CCc1ccccc1C=COC=Cc1ccccc1CC=C
InChIInChI=1S/C22H22O/c1-3-9-19-11-5-7-13-21(19)15-17-23-18-16-22-14-8-6-12-20(22)10-4-2/h3-8,11-18H,1-2,9-10H2
InChIKeyJWIJDHSHUPXMRY-UHFFFAOYSA-N
MW302.42 g/mol
LogP5.80
Rot. Bonds8

About 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene

1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene (PubChem CID 91271016) has the molecular formula C22H22O and a molecular weight of 302.42 g/mol. Its IUPAC name is 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene.

Molecular Properties

Compound Name1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene
PubChem CID91271016
Molecular FormulaC22H22O
Molecular Weight302.42 g/mol
Exact Mass302.17
IUPAC Name1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene
SMILESC=CCc1ccccc1C=COC=Cc1ccccc1CC=C
InChIInChI=1S/C22H22O/c1-3-9-19-11-5-7-13-21(19)15-17-23-18-16-22-14-8-6-12-20(22)10-4-2/h3-8,11-18H,1-2,9-10H2
InChIKeyJWIJDHSHUPXMRY-UHFFFAOYSA-N
XLogP5.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.42
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,4-bis[(E)-2-(2-prop-2-enylphenyl)ethenyl]benzene
CID 173349297
1-methyl-2-prop-2-enylbenzene;sulfane
CID 174918280
2-[(E)-2-(2-prop-2-enylphenyl)ethenyl]-4,5-dihydro-1H-imidazole
CID 134149322
2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
CID 173186666
N-phenyl-1-(2-prop-2-enylphenyl)methanimine oxide
CID 88783372
2-(2-prop-2-enylphenyl)acetaldehyde
CID 134852101
2-prop-2-enylaniline
CID 3036592
1,2-bis(prop-2-enyl)benzene;formic acid
CID 174684610
CID 163304110
CID 163304110
2-methyl-3-(2-prop-2-enylphenyl)prop-2-enoic acid
CID 67283763
2-(2-prop-2-enylphenyl)-1H-pyrrole
CID 173027553
CID 174939744
CID 174939744

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene?
The IUPAC name of 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene (CID 91271016) is 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene.
What is the SMILES notation for 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene?
The canonical SMILES for 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene is C=CCc1ccccc1C=COC=Cc1ccccc1CC=C.
What is the InChIKey of 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene?
The InChIKey is JWIJDHSHUPXMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O/c1-3-9-19-11-5-7-13-21(19)15-17-23-18-16-22-14-8-6-12-20(22)10-4-2/h3-8,11-18H,1-2,9-10H2.
What are the key properties of 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene?
1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene has a molecular weight of 302.42 g/mol, XLogP of 5.80, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)ethenoxy]ethenyl]benzene is sourced from PubChem (CID 91271016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).