butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate

C148H232O16 — CID 157316163

About butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate

butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate (PubChem CID 157316163) has the molecular formula C148H232O16 and a molecular weight of 2267.47 g/mol. Its IUPAC name is butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate.

Molecular Properties

• Compound Name: butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate
• PubChem CID: 157316163
• Molecular Formula: C148H232O16
• Molecular Weight: 2267.47 g/mol
• Exact Mass: 2265.73
• IUPAC Name: butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate
• SMILES: CCC(C)C(=O)OC1(C)CCCCC1.CCC(C)C(=O)OC1(CC)CCCC1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)OCCC2CCCCC2)cc1.CCC(C)c1ccc(OC(C)OCCC2CCCCC2)cc1.CCC(C)c1ccc(OC(OC)C(C)C)cc1.CCC(C)c1ccccc1.CCC1COC(Oc2ccc(C(C)CC)cc2)C(CC)C1
• InChI: InChI=1S/2C20H32O2.C19H30O2.C15H24O2.2C12H22O2.4C10H14O.C10H14/c2*1-4-16(2)19-10-12-20(13-11-19)22-17(3)21-15-14-18-8-6-5-7-9-18;1-5-14(4)17-8-10-18(11-9-17)21-19-16(7-3)12-15(6-2)13-20-19;1-6-12(4)13-7-9-14(10-8-13)17-15(16-5)11(2)3;1-4-10(2)11(13)14-12(3)8-6-5-7-9-12;1-4-10(3)11(13)14-12(5-2)8-6-7-9-12;4*1-3-8(2)9-4-6-10(11)7-5-9;1-3-9(2)10-7-5-4-6-8-10/h2*10-13,16-18H,4-9,14-15H2,1-3H3;8-11,14-16,19H,5-7,12-13H2,1-4H3;7-12,15H,6H2,1-5H3;2*10H,4-9H2,1-3H3;4*4-8,11H,3H2,1-2H3;4-9H,3H2,1-2H3
• InChIKey: BDPRKEJRTAIQSL-UHFFFAOYSA-N
• XLogP: 42.83
• TPSA: 207.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 45
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2267.47
LogP ≤ 5	42.83
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate?

The IUPAC name of butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate (CID 157316163) is butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate.

What is the SMILES notation for butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate?

The canonical SMILES for butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate is CCC(C)C(=O)OC1(C)CCCCC1.CCC(C)C(=O)OC1(CC)CCCC1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)OCCC2CCCCC2)cc1.CCC(C)c1ccc(OC(C)OCCC2CCCCC2)cc1.CCC(C)c1ccc(OC(OC)C(C)C)cc1.CCC(C)c1ccccc1.CCC1COC(Oc2ccc(C(C)CC)cc2)C(CC)C1.

What is the InChIKey of butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate?

The InChIKey is BDPRKEJRTAIQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H32O2.C19H30O2.C15H24O2.2C12H22O2.4C10H14O.C10H14/c2*1-4-16(2)19-10-12-20(13-11-19)22-17(3)21-15-14-18-8-6-5-7-9-18;1-5-14(4)17-8-10-18(11-9-17)21-19-16(7-3)12-15(6-2)13-20-19;1-6-12(4)13-7-9-14(10-8-13)17-15(16-5)11(2)3;1-4-10(2)11(13)14-12(3)8-6-5-7-9-12;1-4-10(3)11(13)14-12(5-2)8-6-7-9-12;4*1-3-8(2)9-4-6-10(11)7-5-9;1-3-9(2)10-7-5-4-6-8-10/h2*10-13,16-18H,4-9,14-15H2,1-3H3;8-11,14-16,19H,5-7,12-13H2,1-4H3;7-12,15H,6H2,1-5H3;2*10H,4-9H2,1-3H3;4*4-8,11H,3H2,1-2H3;4-9H,3H2,1-2H3.

What are the key properties of butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate?

butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate has a molecular weight of 2267.47 g/mol, XLogP of 42.83, 45 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for butan-2-ylbenzene;bis(1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene);1-butan-2-yl-4-(1-methoxy-2-methylpropoxy)benzene;tetrakis(4-butan-2-ylphenol);2-(4-butan-2-ylphenoxy)-3,5-diethyloxane;(1-ethylcyclopentyl) 2-methylbutanoate;(1-methylcyclohexyl) 2-methylbutanoate is sourced from PubChem (CID 157316163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).