[3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone

C80H68O11 — CID 161175787

About [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone

[3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone (PubChem CID 161175787) has the molecular formula C80H68O11 and a molecular weight of 1205.41 g/mol. Its IUPAC name is [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone.

Molecular Properties

• Compound Name: [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone
• PubChem CID: 161175787
• Molecular Formula: C80H68O11
• Molecular Weight: 1205.41 g/mol
• Exact Mass: 1204.48
• IUPAC Name: [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone
• SMILES: CC(=O)c1ccc(C(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1.COc1ccc(C(=O)c2ccc(C)cc2)cc1.COc1ccc(C(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1.COc1ccc(C(=O)c2cccc(C(=O)c3ccc(C)cc3)c2)cc1
• InChI: InChI=1S/2C22H18O3.C21H18O3.C15H14O2/c1-15-3-11-20(12-4-15)25-21-13-9-19(10-14-21)22(24)18-7-5-17(6-8-18)16(2)23;1-15-6-8-16(9-7-15)21(23)18-4-3-5-19(14-18)22(24)17-10-12-20(25-2)13-11-17;1-15-3-9-19(10-4-15)24-20-13-7-17(8-14-20)21(22)16-5-11-18(23-2)12-6-16;1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h2*3-14H,1-2H3;3-14H,1-2H3;3-10H,1-2H3
• InChIKey: URUDESXLQYBNJJ-UHFFFAOYSA-N
• XLogP: 17.95
• TPSA: 148.57 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 18
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1205.41
LogP ≤ 5	17.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone?

The IUPAC name of [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone (CID 161175787) is [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone.

What is the SMILES notation for [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone?

The canonical SMILES for [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone is CC(=O)c1ccc(C(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1.COc1ccc(C(=O)c2ccc(C)cc2)cc1.COc1ccc(C(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1.COc1ccc(C(=O)c2cccc(C(=O)c3ccc(C)cc3)c2)cc1.

What is the InChIKey of [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone?

The InChIKey is URUDESXLQYBNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H18O3.C21H18O3.C15H14O2/c1-15-3-11-20(12-4-15)25-21-13-9-19(10-14-21)22(24)18-7-5-17(6-8-18)16(2)23;1-15-6-8-16(9-7-15)21(23)18-4-3-5-19(14-18)22(24)17-10-12-20(25-2)13-11-17;1-15-3-9-19(10-4-15)24-20-13-7-17(8-14-20)21(22)16-5-11-18(23-2)12-6-16;1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h2*3-14H,1-2H3;3-14H,1-2H3;3-10H,1-2H3.

What are the key properties of [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone?

[3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone has a molecular weight of 1205.41 g/mol, XLogP of 17.95, 18 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [3-(4-methoxybenzoyl)phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone is sourced from PubChem (CID 161175787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).