2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene

C195H176O23 — CID 163613104

About 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene

2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene (PubChem CID 163613104) has the molecular formula C195H176O23 and a molecular weight of 2887.53 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene.

Molecular Properties

• Compound Name: 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene
• PubChem CID: 163613104
• Molecular Formula: C195H176O23
• Molecular Weight: 2887.53 g/mol
• Exact Mass: 2885.26
• IUPAC Name: 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene
• SMILES: C=CCOc1ccc(-c2ccc(OCC=C)cc2)cc1.C=CCOc1ccc(-c2cccc(OCC=C)c2)cc1.C=CCOc1ccc(-c2ccccc2)cc1.C=CCOc1ccc(-c2ccccc2OCC=C)cc1.C=CCOc1cccc(-c2ccccc2)c1.C=CCOc1ccccc1-c1ccccc1.Oc1ccc(-c2ccc(O)cc2)cc1.Oc1ccc(-c2cccc(O)c2)cc1.Oc1ccc(-c2ccccc2)cc1.Oc1ccc(-c2ccccc2O)cc1.Oc1cccc(-c2cccc(O)c2)c1.Oc1cccc(-c2ccccc2O)c1.Oc1ccccc1-c1ccccc1.Oc1ccccc1-c1ccccc1O
• InChI: InChI=1S/3C18H18O2.3C15H14O.6C12H10O2.2C12H10O/c1-3-13-19-17-9-5-15(6-10-17)16-7-11-18(12-8-16)20-14-4-2;1-3-12-19-17-10-8-15(9-11-17)16-6-5-7-18(14-16)20-13-4-2;1-3-13-19-16-11-9-15(10-12-16)17-7-5-6-8-18(17)20-14-4-2;1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13;1-2-11-16-15-10-6-9-14(12-15)13-7-4-3-5-8-13;1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14;13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10;13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h3-12H,1-2,13-14H2;3-11,14H,1-2,12-13H2;3-12H,1-2,13-14H2;2-11H,1,12H2;2-10,12H,1,11H2;2-11H,1,12H2;6*1-8,13-14H;2*1-9,13H
• InChIKey: HHQRYEABHONMNV-UHFFFAOYSA-N
• XLogP: 47.91
• TPSA: 366.29 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 23
• Rotatable Bonds: 41
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2887.53
LogP ≤ 5	47.91
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene?

The IUPAC name of 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene (CID 163613104) is 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene.

What is the SMILES notation for 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene?

The canonical SMILES for 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene is C=CCOc1ccc(-c2ccc(OCC=C)cc2)cc1.C=CCOc1ccc(-c2cccc(OCC=C)c2)cc1.C=CCOc1ccc(-c2ccccc2)cc1.C=CCOc1ccc(-c2ccccc2OCC=C)cc1.C=CCOc1cccc(-c2ccccc2)c1.C=CCOc1ccccc1-c1ccccc1.Oc1ccc(-c2ccc(O)cc2)cc1.Oc1ccc(-c2cccc(O)c2)cc1.Oc1ccc(-c2ccccc2)cc1.Oc1ccc(-c2ccccc2O)cc1.Oc1cccc(-c2cccc(O)c2)c1.Oc1cccc(-c2ccccc2O)c1.Oc1ccccc1-c1ccccc1.Oc1ccccc1-c1ccccc1O.

What is the InChIKey of 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene?

The InChIKey is HHQRYEABHONMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H18O2.3C15H14O.6C12H10O2.2C12H10O/c1-3-13-19-17-9-5-15(6-10-17)16-7-11-18(12-8-16)20-14-4-2;1-3-12-19-17-10-8-15(9-11-17)16-6-5-7-18(14-16)20-13-4-2;1-3-13-19-16-11-9-15(10-12-16)17-7-5-6-8-18(17)20-14-4-2;1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13;1-2-11-16-15-10-6-9-14(12-15)13-7-4-3-5-8-13;1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14;13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10;13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h3-12H,1-2,13-14H2;3-11,14H,1-2,12-13H2;3-12H,1-2,13-14H2;2-11H,1,12H2;2-10,12H,1,11H2;2-11H,1,12H2;6*1-8,13-14H;2*1-9,13H.

What are the key properties of 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene?

2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene has a molecular weight of 2887.53 g/mol, XLogP of 47.91, 41 rotatable bonds, 14 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-hydroxyphenyl)phenol;2-(3-hydroxyphenyl)phenol;2-(4-hydroxyphenyl)phenol;3-(3-hydroxyphenyl)phenol;3-(4-hydroxyphenyl)phenol;4-(4-hydroxyphenyl)phenol;2-phenylphenol;4-phenylphenol;1-phenyl-2-prop-2-enoxybenzene;1-phenyl-3-prop-2-enoxybenzene;1-phenyl-4-prop-2-enoxybenzene;1-prop-2-enoxy-2-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)benzene;1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)benzene is sourced from PubChem (CID 163613104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).