4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol

C25H24O2 — CID 141265705

IUPAC4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol
SMILESCc1cc(C2=CCC(c3ccc(O)cc3)CC2)cc(-c2ccccc2)c1O
InChIInChI=1S/C25H24O2/c1-17-15-22(16-24(25(17)27)21-5-3-2-4-6-21)20-9-7-18(8-10-20)19-11-13-23(26)14-12-19/h2-6,9,11-16,18,26-27H,7-8,10H2,1H3
InChIKeyVFQIWPHWEYFQHU-UHFFFAOYSA-N
MW356.47 g/mol
LogP6.42
Rot. Bonds3

About 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol

4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol (PubChem CID 141265705) has the molecular formula C25H24O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol.

Molecular Properties

Compound Name4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol
PubChem CID141265705
Molecular FormulaC25H24O2
Molecular Weight356.47 g/mol
Exact Mass356.18
IUPAC Name4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol
SMILESCc1cc(C2=CCC(c3ccc(O)cc3)CC2)cc(-c2ccccc2)c1O
InChIInChI=1S/C25H24O2/c1-17-15-22(16-24(25(17)27)21-5-3-2-4-6-21)20-9-7-18(8-10-20)19-11-13-23(26)14-12-19/h2-6,9,11-16,18,26-27H,7-8,10H2,1H3
InChIKeyVFQIWPHWEYFQHU-UHFFFAOYSA-N
XLogP6.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.47
LogP ≤ 56.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methylphenol
CID 22508069
3-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 174738982
2,6-ditert-butyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 139930956
4-fluoro-2-methyl-1-(4-phenylcyclohexen-1-yl)benzene
CID 134256168
3-tert-butyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 22508120
2-hexyl-4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]phenol
CID 68964944
CID 134946842
CID 134946842
2-[4-[4-[4-(2-hydroxyethoxy)phenyl]cyclohex-3-en-1-yl]phenoxy]ethanol
CID 67512320
(1R)-4-phenylcyclohex-3-en-1-amine
CID 86306547
4-[4-(4-hydroxyphenyl)cyclohexyl]-2-methyl-6-propan-2-ylphenol
CID 68801161
2-fluoro-1-methyl-4-[4-[4-(4-methylcyclohexen-1-yl)cyclohex-3-en-1-yl]phenyl]benzene
CID 170287642
4-[4-[4-(4-hydroxy-3-methylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2-methylphenol
CID 18446132

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol?
The IUPAC name of 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol (CID 141265705) is 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol.
What is the SMILES notation for 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol?
The canonical SMILES for 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol is Cc1cc(C2=CCC(c3ccc(O)cc3)CC2)cc(-c2ccccc2)c1O.
What is the InChIKey of 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol?
The InChIKey is VFQIWPHWEYFQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24O2/c1-17-15-22(16-24(25(17)27)21-5-3-2-4-6-21)20-9-7-18(8-10-20)19-11-13-23(26)14-12-19/h2-6,9,11-16,18,26-27H,7-8,10H2,1H3.
What are the key properties of 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol?
4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol has a molecular weight of 356.47 g/mol, XLogP of 6.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-hydroxyphenyl)cyclohexen-1-yl]-2-methyl-6-phenylphenol is sourced from PubChem (CID 141265705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).