[4-[(4-ethenylphenyl)methoxy]phenyl]methanol

C16H16O2 — CID 19105443

IUPAC[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
SMILESC=Cc1ccc(COc2ccc(CO)cc2)cc1
InChIInChI=1S/C16H16O2/c1-2-13-3-5-15(6-4-13)12-18-16-9-7-14(11-17)8-10-16/h2-10,17H,1,11-12H2
InChIKeyHWMHWFXGULTZBF-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.40
Rot. Bonds5

About [4-[(4-ethenylphenyl)methoxy]phenyl]methanol

[4-[(4-ethenylphenyl)methoxy]phenyl]methanol (PubChem CID 19105443) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [4-[(4-ethenylphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
PubChem CID19105443
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
SMILESC=Cc1ccc(COc2ccc(CO)cc2)cc1
InChIInChI=1S/C16H16O2/c1-2-13-3-5-15(6-4-13)12-18-16-9-7-14(11-17)8-10-16/h2-10,17H,1,11-12H2
InChIKeyHWMHWFXGULTZBF-UHFFFAOYSA-N
XLogP3.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,5-bis[2-[2-[4-[(4-ethenylphenyl)methoxy]phenoxy]ethoxy]ethoxy]phenyl]methanol
CID 101241256
1-(bromomethyl)-4-[(4-ethenylphenyl)methoxy]benzene
CID 4686859
[4-[(4-ethenylphenyl)methoxy]phenyl] thiohypoiodite
CID 132547089
1-ethenyl-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene
CID 163602291
1-ethenyl-4-[(4-methylphenoxy)methyl]benzene;N-methylmethanimine
CID 145260573
4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
CID 158621664
[4-[[4-(bromomethyl)phenyl]methoxy]phenyl]methanol
CID 86004724
2-[1-[4-[(4-ethenylphenyl)methoxy]phenyl]ethylidene]propanedinitrile
CID 89231476
[4-[(4-ethenylphenyl)methoxy]phenyl]-difluoromethanesulfonic acid
CID 89361568
4-[(E)-2-[4-[(4-ethenylphenyl)methoxy]phenyl]ethenyl]-1-[(4-ethenylphenyl)methyl]pyridin-1-ium
CID 20764928
2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine
CID 59748631
1-[4-[(4-ethenylphenoxy)methyl]phenyl]pyrazole
CID 102507741

Frequently Asked Questions

What is the IUPAC name of [4-[(4-ethenylphenyl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(4-ethenylphenyl)methoxy]phenyl]methanol (CID 19105443) is [4-[(4-ethenylphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(4-ethenylphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(4-ethenylphenyl)methoxy]phenyl]methanol is C=Cc1ccc(COc2ccc(CO)cc2)cc1.
What is the InChIKey of [4-[(4-ethenylphenyl)methoxy]phenyl]methanol?
The InChIKey is HWMHWFXGULTZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-2-13-3-5-15(6-4-13)12-18-16-9-7-14(11-17)8-10-16/h2-10,17H,1,11-12H2.
What are the key properties of [4-[(4-ethenylphenyl)methoxy]phenyl]methanol?
[4-[(4-ethenylphenyl)methoxy]phenyl]methanol has a molecular weight of 240.30 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-ethenylphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 19105443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).