3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol

C16H14O2 — CID 174056763

IUPAC3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
SMILESC=Cc1cc(O)ccc1C=Cc1cccc(O)c1
InChIInChI=1S/C16H14O2/c1-2-13-11-16(18)9-8-14(13)7-6-12-4-3-5-15(17)10-12/h2-11,17-18H,1H2
InChIKeyNAMQFUFTSKCTPZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.91
Rot. Bonds3

About 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol

3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol (PubChem CID 174056763) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
PubChem CID174056763
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
SMILESC=Cc1cc(O)ccc1C=Cc1cccc(O)c1
InChIInChI=1S/C16H14O2/c1-2-13-11-16(18)9-8-14(13)7-6-12-4-3-5-15(17)10-12/h2-11,17-18H,1H2
InChIKeyNAMQFUFTSKCTPZ-UHFFFAOYSA-N
XLogP3.91
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol
CID 54100227
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
3-[(E)-2-chloroethenyl]phenol
CID 131239528
3-[(E)-2-bromoethenyl]phenol
CID 74892827
2-(2-phenylethenyl)benzene-1,4-diol
CID 54196246
3-[(E)-2-(4-fluorophenyl)ethenyl]phenol
CID 124660787
3-[5-hydroxy-2-(2-phenylethenyl)phenyl]-4-(2-phenylethenyl)phenol
CID 68866256
4-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxybenzene-1,2-diol
CID 155072350
3-ethenylphenol;methanol;4-methylphenol
CID 144866816
4-ethenylbenzene-1,3-diol
CID 10374511
3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
CID 11401879
3-(2-methoxyethenyl)phenol
CID 175460679

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol (CID 174056763) is 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol is C=Cc1cc(O)ccc1C=Cc1cccc(O)c1.
What is the InChIKey of 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol?
The InChIKey is NAMQFUFTSKCTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-2-13-11-16(18)9-8-14(13)7-6-12-4-3-5-15(17)10-12/h2-11,17-18H,1H2.
What are the key properties of 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol?
3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol has a molecular weight of 238.29 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 174056763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).