1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene

C80H107ClO11Si2 — CID 161479492

About 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene

1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene (PubChem CID 161479492) has the molecular formula C80H107ClO11Si2 and a molecular weight of 1336.35 g/mol. Its IUPAC name is 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene.

Molecular Properties

• Compound Name: 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene
• PubChem CID: 161479492
• Molecular Formula: C80H107ClO11Si2
• Molecular Weight: 1336.35 g/mol
• Exact Mass: 1334.70
• IUPAC Name: 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene
• SMILES: COc1c(C)cc(-c2cc(C)c(OC)c(C)c2)cc1C.COc1c(C)cc(-c2cc(C)c(OC)c(C)c2Cl)c(C)c1C.COc1c(C)cc(C(C)(C)c2cc(C)c(OC)c(C)c2)cc1C.COc1ccc(CC[Si](C)(C)O[SiH2]CCc2ccc(OC)c(OC)c2)cc1CO
• InChI: InChI=1S/C22H34O5Si2.C21H28O2.C19H23ClO2.C18H22O2/c1-24-20-8-6-18(14-19(20)16-23)11-13-29(4,5)27-28-12-10-17-7-9-21(25-2)22(15-17)26-3;1-13-9-17(10-14(2)19(13)22-7)21(5,6)18-11-15(3)20(23-8)16(4)12-18;1-10-8-15(12(3)13(4)18(10)21-6)16-9-11(2)19(22-7)14(5)17(16)20;1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16/h6-9,14-15,23H,10-13,16,28H2,1-5H3;9-12H,1-8H3;8-9H,1-7H3;7-10H,1-6H3
• InChIKey: WEDXXNCPFJXSPP-UHFFFAOYSA-N
• XLogP: 19.15
• TPSA: 112.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 22
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1336.35
LogP ≤ 5	19.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene?

The IUPAC name of 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene (CID 161479492) is 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene.

What is the SMILES notation for 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene?

The canonical SMILES for 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene is COc1c(C)cc(-c2cc(C)c(OC)c(C)c2)cc1C.COc1c(C)cc(-c2cc(C)c(OC)c(C)c2Cl)c(C)c1C.COc1c(C)cc(C(C)(C)c2cc(C)c(OC)c(C)c2)cc1C.COc1ccc(CC[Si](C)(C)O[SiH2]CCc2ccc(OC)c(OC)c2)cc1CO.

What is the InChIKey of 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene?

The InChIKey is WEDXXNCPFJXSPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O5Si2.C21H28O2.C19H23ClO2.C18H22O2/c1-24-20-8-6-18(14-19(20)16-23)11-13-29(4,5)27-28-12-10-17-7-9-21(25-2)22(15-17)26-3;1-13-9-17(10-14(2)19(13)22-7)21(5,6)18-11-15(3)20(23-8)16(4)12-18;1-10-8-15(12(3)13(4)18(10)21-6)16-9-11(2)19(22-7)14(5)17(16)20;1-11-7-15(8-12(2)17(11)19-5)16-9-13(3)18(20-6)14(4)10-16/h6-9,14-15,23H,10-13,16,28H2,1-5H3;9-12H,1-8H3;8-9H,1-7H3;7-10H,1-6H3.

What are the key properties of 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene?

1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene has a molecular weight of 1336.35 g/mol, XLogP of 19.15, 22 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-chloro-4-methoxy-3,5-dimethylphenyl)-4-methoxy-2,3,5-trimethylbenzene;[5-[2-[2-(3,4-dimethoxyphenyl)ethylsilyloxy-dimethylsilyl]ethyl]-2-methoxyphenyl]methanol;2-methoxy-5-(4-methoxy-3,5-dimethylphenyl)-1,3-dimethylbenzene;2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene is sourced from PubChem (CID 161479492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).