2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene

C76H76O8 — CID 156545152

About 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene

2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene (PubChem CID 156545152) has the molecular formula C76H76O8 and a molecular weight of 1117.44 g/mol. Its IUPAC name is 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene.

Molecular Properties

• Compound Name: 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene
• PubChem CID: 156545152
• Molecular Formula: C76H76O8
• Molecular Weight: 1117.44 g/mol
• Exact Mass: 1116.55
• IUPAC Name: 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene
• SMILES: C=Cc1ccc(COCCOc2ccc(C3=CC(C(c4cc(-c5ccc(OCCOCc6ccc(C=C)cc6)cc5)ccc4OCCOCc4ccc(C=C)cc4)c4cc(C)cc(C)c4OCCOCc4ccc(C=C)cc4)C=C3)cc2)cc1
• InChI: InChI=1S/C76H76O8/c1-7-57-11-19-61(20-12-57)51-77-39-43-81-70-34-29-65(30-35-70)67-27-28-69(49-67)75(73-48-55(5)47-56(6)76(73)84-46-42-80-54-64-25-17-60(10-4)18-26-64)72-50-68(33-38-74(72)83-45-41-79-53-63-23-15-59(9-3)16-24-63)66-31-36-71(37-32-66)82-44-40-78-52-62-21-13-58(8-2)14-22-62/h7-38,47-50,69,75H,1-4,39-46,51-54H2,5-6H3
• InChIKey: YDRSTLPBDBKECU-UHFFFAOYSA-N
• XLogP: 17.33
• TPSA: 73.84 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 33
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1117.44
LogP ≤ 5	17.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene?

The IUPAC name of 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene (CID 156545152) is 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene.

What is the SMILES notation for 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene?

The canonical SMILES for 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene is C=Cc1ccc(COCCOc2ccc(C3=CC(C(c4cc(-c5ccc(OCCOCc6ccc(C=C)cc6)cc5)ccc4OCCOCc4ccc(C=C)cc4)c4cc(C)cc(C)c4OCCOCc4ccc(C=C)cc4)C=C3)cc2)cc1.

What is the InChIKey of 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene?

The InChIKey is YDRSTLPBDBKECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H76O8/c1-7-57-11-19-61(20-12-57)51-77-39-43-81-70-34-29-65(30-35-70)67-27-28-69(49-67)75(73-48-55(5)47-56(6)76(73)84-46-42-80-54-64-25-17-60(10-4)18-26-64)72-50-68(33-38-74(72)83-45-41-79-53-63-23-15-59(9-3)16-24-63)66-31-36-71(37-32-66)82-44-40-78-52-62-21-13-58(8-2)14-22-62/h7-38,47-50,69,75H,1-4,39-46,51-54H2,5-6H3.

What are the key properties of 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene?

2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene has a molecular weight of 1117.44 g/mol, XLogP of 17.33, 33 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-1-[[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-5-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenyl]-[3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]cyclopenta-2,4-dien-1-yl]methyl]-3,5-dimethylbenzene is sourced from PubChem (CID 156545152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).