2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one

C143H159BrO12 — CID 157228588

About 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one

2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one (PubChem CID 157228588) has the molecular formula C143H159BrO12 and a molecular weight of 2149.74 g/mol. Its IUPAC name is 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one.

Molecular Properties

• Compound Name: 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one
• PubChem CID: 157228588
• Molecular Formula: C143H159BrO12
• Molecular Weight: 2149.74 g/mol
• Exact Mass: 2147.10
• IUPAC Name: 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one
• SMILES: CC(=O)Cc1cccc(-c2cc(C)c(O)c(C)c2)c1.CCCCc1ccc(-c2cc(C)c(O)c(C)c2)cc1.CCCCc1cccc(-c2cc(C)c(O)c(C)c2)c1.CCCc1ccc(-c2cc(C)c(O)c(C)c2)cc1.Cc1cc(-c2ccc3c(c2)CC(C)(Br)C3O)cc(C)c1O.Cc1cc(-c2ccc3c(c2)CC(C)C3O)cc(C)c1O.Cc1cc(-c2ccc3c(c2)CC(C)C3O)cc(C)c1O.Cc1ccc2cc(-c3cc(C)c(O)c(C)c3)ccc2c1
• InChI: InChI=1S/C19H18O.C18H19BrO2.2C18H20O2.2C18H22O.C17H18O2.C17H20O/c1-12-4-5-16-11-17(7-6-15(16)8-12)18-9-13(2)19(20)14(3)10-18;1-10-6-13(7-11(2)16(10)20)12-4-5-15-14(8-12)9-18(3,19)17(15)21;2*1-10-6-14(7-11(2)17(10)19)13-4-5-16-15(9-13)8-12(3)18(16)20;1-4-5-7-15-8-6-9-16(12-15)17-10-13(2)18(19)14(3)11-17;1-4-5-6-15-7-9-16(10-8-15)17-11-13(2)18(19)14(3)12-17;1-11-7-16(8-12(2)17(11)19)15-6-4-5-14(10-15)9-13(3)18;1-4-5-14-6-8-15(9-7-14)16-10-12(2)17(18)13(3)11-16/h4-11,20H,1-3H3;4-8,17,20-21H,9H2,1-3H3;2*4-7,9,12,18-20H,8H2,1-3H3;6,8-12,19H,4-5,7H2,1-3H3;7-12,19H,4-6H2,1-3H3;4-8,10,19H,9H2,1-3H3;6-11,18H,4-5H2,1-3H3
• InChIKey: ATVOKYFGLYMDCQ-UHFFFAOYSA-N
• XLogP: 35.83
• TPSA: 239.60 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 12
• Rotatable Bonds: 18
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2149.74
LogP ≤ 5	35.83
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one?

The IUPAC name of 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one (CID 157228588) is 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one.

What is the SMILES notation for 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one?

The canonical SMILES for 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one is CC(=O)Cc1cccc(-c2cc(C)c(O)c(C)c2)c1.CCCCc1ccc(-c2cc(C)c(O)c(C)c2)cc1.CCCCc1cccc(-c2cc(C)c(O)c(C)c2)c1.CCCc1ccc(-c2cc(C)c(O)c(C)c2)cc1.Cc1cc(-c2ccc3c(c2)CC(C)(Br)C3O)cc(C)c1O.Cc1cc(-c2ccc3c(c2)CC(C)C3O)cc(C)c1O.Cc1cc(-c2ccc3c(c2)CC(C)C3O)cc(C)c1O.Cc1ccc2cc(-c3cc(C)c(O)c(C)c3)ccc2c1.

What is the InChIKey of 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one?

The InChIKey is ATVOKYFGLYMDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O.C18H19BrO2.2C18H20O2.2C18H22O.C17H18O2.C17H20O/c1-12-4-5-16-11-17(7-6-15(16)8-12)18-9-13(2)19(20)14(3)10-18;1-10-6-13(7-11(2)16(10)20)12-4-5-15-14(8-12)9-18(3,19)17(15)21;2*1-10-6-14(7-11(2)17(10)19)13-4-5-16-15(9-13)8-12(3)18(16)20;1-4-5-7-15-8-6-9-16(12-15)17-10-13(2)18(19)14(3)11-17;1-4-5-6-15-7-9-16(10-8-15)17-11-13(2)18(19)14(3)12-17;1-11-7-16(8-12(2)17(11)19)15-6-4-5-14(10-15)9-13(3)18;1-4-5-14-6-8-15(9-7-14)16-10-12(2)17(18)13(3)11-16/h4-11,20H,1-3H3;4-8,17,20-21H,9H2,1-3H3;2*4-7,9,12,18-20H,8H2,1-3H3;6,8-12,19H,4-5,7H2,1-3H3;7-12,19H,4-6H2,1-3H3;4-8,10,19H,9H2,1-3H3;6-11,18H,4-5H2,1-3H3.

What are the key properties of 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one?

2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one has a molecular weight of 2149.74 g/mol, XLogP of 35.83, 18 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-1,3-dihydroinden-1-ol;4-(3-butylphenyl)-2,6-dimethylphenol;4-(4-butylphenyl)-2,6-dimethylphenol;2,6-dimethyl-4-(6-methylnaphthalen-2-yl)phenol;2,6-dimethyl-4-(4-propylphenyl)phenol;bis(5-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-2,3-dihydro-1H-inden-1-ol);1-[3-(4-hydroxy-3,5-dimethylphenyl)phenyl]propan-2-one is sourced from PubChem (CID 157228588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).