2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane

C136H192O18 — CID 158420992

About 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane

2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane (PubChem CID 158420992) has the molecular formula C136H192O18 and a molecular weight of 2115.01 g/mol. Its IUPAC name is 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane.

Molecular Properties

• Compound Name: 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane
• PubChem CID: 158420992
• Molecular Formula: C136H192O18
• Molecular Weight: 2115.01 g/mol
• Exact Mass: 2113.41
• IUPAC Name: 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane
• SMILES: C.C.C.C.C.C.C.C.C.C.CCC(C)c1ccc(OC(C)OCCOC(C)c2ccc3ccccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOCc2ccc3ccccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOc2cc3ccccc3cc2OC)cc1.CCC(C)c1ccc(OC(C)OCCOc2ccc3c(OC)cccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOc2ccc3cc(OC)ccc3c2)cc1
• InChI: InChI=1S/C26H32O3.3C25H30O4.C25H30O3.10CH4/c1-5-19(2)22-12-14-26(15-13-22)29-21(4)28-17-16-27-20(3)24-11-10-23-8-6-7-9-25(23)18-24;1-5-18(2)20-6-10-23(11-7-20)29-19(3)27-14-15-28-25-13-9-21-16-24(26-4)12-8-22(21)17-25;1-5-18(2)20-9-11-22(12-10-20)29-19(3)27-15-16-28-23-13-14-24-21(17-23)7-6-8-25(24)26-4;1-5-18(2)20-10-12-23(13-11-20)29-19(3)27-14-15-28-25-17-22-9-7-6-8-21(22)16-24(25)26-4;1-4-19(2)22-11-13-25(14-12-22)28-20(3)27-16-15-26-18-21-9-10-23-7-5-6-8-24(23)17-21;;;;;;;;;;/h6-15,18-21H,5,16-17H2,1-4H3;6-13,16-19H,5,14-15H2,1-4H3;6-14,17-19H,5,15-16H2,1-4H3;6-13,16-19H,5,14-15H2,1-4H3;5-14,17,19-20H,4,15-16,18H2,1-3H3;10*1H4
• InChIKey: HAMIODLOKKXLRJ-UHFFFAOYSA-N
• XLogP: 38.09
• TPSA: 166.14 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 50
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2115.01
LogP ≤ 5	38.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane?

The IUPAC name of 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane (CID 158420992) is 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane.

What is the SMILES notation for 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane?

The canonical SMILES for 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane is C.C.C.C.C.C.C.C.C.C.CCC(C)c1ccc(OC(C)OCCOC(C)c2ccc3ccccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOCc2ccc3ccccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOc2cc3ccccc3cc2OC)cc1.CCC(C)c1ccc(OC(C)OCCOc2ccc3c(OC)cccc3c2)cc1.CCC(C)c1ccc(OC(C)OCCOc2ccc3cc(OC)ccc3c2)cc1.

What is the InChIKey of 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane?

The InChIKey is HAMIODLOKKXLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32O3.3C25H30O4.C25H30O3.10CH4/c1-5-19(2)22-12-14-26(15-13-22)29-21(4)28-17-16-27-20(3)24-11-10-23-8-6-7-9-25(23)18-24;1-5-18(2)20-6-10-23(11-7-20)29-19(3)27-14-15-28-25-13-9-21-16-24(26-4)12-8-22(21)17-25;1-5-18(2)20-9-11-22(12-10-20)29-19(3)27-15-16-28-23-13-14-24-21(17-23)7-6-8-25(24)26-4;1-5-18(2)20-10-12-23(13-11-20)29-19(3)27-14-15-28-25-17-22-9-7-6-8-21(22)16-24(25)26-4;1-4-19(2)22-11-13-25(14-12-22)28-20(3)27-16-15-26-18-21-9-10-23-7-5-6-8-24(23)17-21;;;;;;;;;;/h6-15,18-21H,5,16-17H2,1-4H3;6-13,16-19H,5,14-15H2,1-4H3;6-14,17-19H,5,15-16H2,1-4H3;6-13,16-19H,5,14-15H2,1-4H3;5-14,17,19-20H,4,15-16,18H2,1-3H3;10*1H4.

What are the key properties of 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane?

2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane has a molecular weight of 2115.01 g/mol, XLogP of 38.09, 50 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]naphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-3-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-6-methoxynaphthalene;6-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1-methoxynaphthalene;2-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene;methane is sourced from PubChem (CID 158420992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).