3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol

C18H18O2 — CID 174738982

IUPAC3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
SMILESOc1ccc(C2CC=C(c3cccc(O)c3)CC2)cc1
InChIInChI=1S/C18H18O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,6,8-13,19-20H,4-5,7H2
InChIKeyOVCUHFOCEPBWCJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.45
Rot. Bonds2

About 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol

3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol (PubChem CID 174738982) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol.

Molecular Properties

Compound Name3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
PubChem CID174738982
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
SMILESOc1ccc(C2CC=C(c3cccc(O)c3)CC2)cc1
InChIInChI=1S/C18H18O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,6,8-13,19-20H,4-5,7H2
InChIKeyOVCUHFOCEPBWCJ-UHFFFAOYSA-N
XLogP4.45
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methylphenol
CID 22508069
4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol
CID 141265705
2,6-ditert-butyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 139930956
3-tert-butyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 22508120
3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
CID 167227782
2-hexyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 68964944
2-[4-[4-[4-(2-hydroxyethoxy)phenyl]cyclohex-3-en-1-yl]phenoxy]ethanol
CID 67512320
3-(4-hydroxyphenyl)phenol;hydrobromide
CID 153382873
3-(5-cyclopropyl-2-pyridinyl)phenol
CID 134389547
4-(4-cyclohexylcyclohexen-1-yl)phenol
CID 139920230
(1R)-4-phenylcyclohex-3-en-1-amine
CID 86306547
3-cyclohexylphenol
CID 16036

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol?
The IUPAC name of 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol (CID 174738982) is 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol.
What is the SMILES notation for 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol?
The canonical SMILES for 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol is Oc1ccc(C2CC=C(c3cccc(O)c3)CC2)cc1.
What is the InChIKey of 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol?
The InChIKey is OVCUHFOCEPBWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c19-17-10-8-14(9-11-17)13-4-6-15(7-5-13)16-2-1-3-18(20)12-16/h1-3,6,8-13,19-20H,4-5,7H2.
What are the key properties of 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol?
3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol has a molecular weight of 266.34 g/mol, XLogP of 4.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol is sourced from PubChem (CID 174738982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).