2,4,5-tris(prop-2-enyl)phenol

C15H18O — CID 20562879

IUPAC2,4,5-tris(prop-2-enyl)phenol
SMILESC=CCc1cc(CC=C)c(CC=C)cc1O
InChIInChI=1S/C15H18O/c1-4-7-12-10-14(9-6-3)15(16)11-13(12)8-5-2/h4-6,10-11,16H,1-3,7-9H2
InChIKeyVUNMFQGLWUMKPY-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.58
Rot. Bonds6

About 2,4,5-tris(prop-2-enyl)phenol

2,4,5-tris(prop-2-enyl)phenol (PubChem CID 20562879) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,4,5-tris(prop-2-enyl)phenol.

Molecular Properties

Compound Name2,4,5-tris(prop-2-enyl)phenol
PubChem CID20562879
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name2,4,5-tris(prop-2-enyl)phenol
SMILESC=CCc1cc(CC=C)c(CC=C)cc1O
InChIInChI=1S/C15H18O/c1-4-7-12-10-14(9-6-3)15(16)11-13(12)8-5-2/h4-6,10-11,16H,1-3,7-9H2
InChIKeyVUNMFQGLWUMKPY-UHFFFAOYSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(4-hydroxy-2-methyl-5-prop-2-enylphenyl)-5-methyl-2-prop-2-enylphenol
CID 54433702
4-methyl-5-prop-2-enylbenzene-1,2-diol
CID 12635732
2-[bis(prop-2-enyl)amino]-4,5-bis(prop-2-enyl)phenol
CID 67813640
4-bromo-5-methyl-2-prop-2-enylphenol
CID 142719301
4-methoxy-6-prop-2-enylbenzene-1,3-diol
CID 15775117
3,4-bis(prop-2-enyl)benzene-1,2-diol;4,5-bis(prop-2-enyl)benzene-1,2-diol
CID 157436892
4-(4-hydroxyphenyl)-2-prop-2-enylphenol
CID 70597664
2,3,9,10-tetrakis(prop-2-enyl)pentacene
CID 173239709
boric acid;2-prop-2-enylphenol
CID 70457137
6-prop-2-enyl-2,3-dihydro-1-benzofuran-5-ol
CID 14484886
2-[2,5-dihydroxy-4-(2-oxoethyl)phenyl]acetaldehyde
CID 166062863
5-prop-2-enylnaphthalen-1-ol
CID 139534699

Frequently Asked Questions

What is the IUPAC name of 2,4,5-tris(prop-2-enyl)phenol?
The IUPAC name of 2,4,5-tris(prop-2-enyl)phenol (CID 20562879) is 2,4,5-tris(prop-2-enyl)phenol.
What is the SMILES notation for 2,4,5-tris(prop-2-enyl)phenol?
The canonical SMILES for 2,4,5-tris(prop-2-enyl)phenol is C=CCc1cc(CC=C)c(CC=C)cc1O.
What is the InChIKey of 2,4,5-tris(prop-2-enyl)phenol?
The InChIKey is VUNMFQGLWUMKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-4-7-12-10-14(9-6-3)15(16)11-13(12)8-5-2/h4-6,10-11,16H,1-3,7-9H2.
What are the key properties of 2,4,5-tris(prop-2-enyl)phenol?
2,4,5-tris(prop-2-enyl)phenol has a molecular weight of 214.31 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-tris(prop-2-enyl)phenol is sourced from PubChem (CID 20562879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).