acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)

C149H209NO49S3 — CID 159081831

IUPACacetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)
SMILESC=C(C)C(=O)OCCOCCO.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1cc(C)c(C(=O)c2ccccc2)cc1C.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCOc1cccc(C)c1C=O.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.CC#N.Cc1cc(C(=O)c2ccccc2)c(C)cc1O.Cc1cccc(O)c1C=O
InChIInChI=1S/C39H58O13.C31H52O13S.C16H20O5.2C15H20O5S.C15H14O2.C8H14O4.C8H8O2.C2H3N/c1-32(2)39(41)52-29-27-50-25-23-48-21-19-46-17-15-44-13-11-42-10-12-43-14-16-45-18-20-47-22-24-49-26-28-51-37-31-33(3)36(30-34(37)4)38(40)35-8-6-5-7-9-35;1-28(2)31(32)44-25-24-42-21-20-40-17-16-38-13-12-36-9-8-35-10-11-37-14-15-39-18-19-41-22-23-43-26-27-45(33,34)30-6-4-29(3)5-7-30;1-12(2)16(18)21-10-8-19-7-9-20-15-6-4-5-13(3)14(15)11-17;2*1-12(2)15(16)20-9-8-19-10-11-21(17,18)14-6-4-13(3)5-7-14;1-10-9-14(16)11(2)8-13(10)15(17)12-6-4-3-5-7-12;1-7(2)8(10)12-6-5-11-4-3-9;1-6-3-2-4-8(10)7(6)5-9;1-2-3/h5-9,30-31H,1,10-29H2,2-4H3;4-7H,1,8-27H2,2-3H3;4-6,11H,1,7-10H2,2-3H3;2*4-7H,1,8-11H2,2-3H3;3-9,16H,1-2H3;9H,1,3-6H2,2H3;2-5,10H,1H3;1H3
InChIKeyKAYKSMBZPGCDET-UHFFFAOYSA-N
MW2894.47 g/mol
LogP17.75
Rot. Bonds100

About acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)

acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) (PubChem CID 159081831) has the molecular formula C149H209NO49S3 and a molecular weight of 2894.47 g/mol. Its IUPAC name is acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate).

Molecular Properties

Compound Nameacetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)
PubChem CID159081831
Molecular FormulaC149H209NO49S3
Molecular Weight2894.47 g/mol
Exact Mass2892.31
IUPAC Nameacetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)
SMILESC=C(C)C(=O)OCCOCCO.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1cc(C)c(C(=O)c2ccccc2)cc1C.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCOc1cccc(C)c1C=O.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.CC#N.Cc1cc(C(=O)c2ccccc2)c(C)cc1O.Cc1cccc(O)c1C=O
InChIInChI=1S/C39H58O13.C31H52O13S.C16H20O5.2C15H20O5S.C15H14O2.C8H14O4.C8H8O2.C2H3N/c1-32(2)39(41)52-29-27-50-25-23-48-21-19-46-17-15-44-13-11-42-10-12-43-14-16-45-18-20-47-22-24-49-26-28-51-37-31-33(3)36(30-34(37)4)38(40)35-8-6-5-7-9-35;1-28(2)31(32)44-25-24-42-21-20-40-17-16-38-13-12-36-9-8-35-10-11-37-14-15-39-18-19-41-22-23-43-26-27-45(33,34)30-6-4-29(3)5-7-30;1-12(2)16(18)21-10-8-19-7-9-20-15-6-4-5-13(3)14(15)11-17;2*1-12(2)15(16)20-9-8-19-10-11-21(17,18)14-6-4-13(3)5-7-14;1-10-9-14(16)11(2)8-13(10)15(17)12-6-4-3-5-7-12;1-7(2)8(10)12-6-5-11-4-3-9;1-6-3-2-4-8(10)7(6)5-9;1-2-3/h5-9,30-31H,1,10-29H2,2-4H3;4-7H,1,8-27H2,2-3H3;4-6,11H,1,7-10H2,2-3H3;2*4-7H,1,8-11H2,2-3H3;3-9,16H,1-2H3;9H,1,3-6H2,2H3;2-5,10H,1H3;1H3
InChIKeyKAYKSMBZPGCDET-UHFFFAOYSA-N
XLogP17.75
TPSA634.50 Ų
H-Bond Donors3
H-Bond Acceptors50
Rotatable Bonds100
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002894.47
LogP ≤ 517.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1050

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) with MolForge

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Related Compounds

2-(2-formyl-3-methylphenoxy)ethyl 2-methylprop-2-enoate
CID 129205712
2-(4-benzoyl-3-methylphenoxy)ethyl 2-methylprop-2-enoate
CID 89363324
2-(4-benzoyl-2,3-dihydroxyphenoxy)ethyl 2-methylprop-2-enoate
CID 141385428
(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone
CID 19026877
2-(2,3-dimethylphenoxy)ethyl 2-methylprop-2-enoate
CID 151897080
2-[2-(2-hydroxyethoxy)-5-(4-methylphenyl)phenoxy]ethyl 2-methylprop-2-enoate
CID 134200412
(4-ethoxy-2,5-dimethylphenyl)-phenylmethanone
CID 82628812
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883
2-(2-methylprop-2-enoyloxy)ethyl 3-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-phenylbenzoate
CID 139527339
2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 21252575
2-[5-(2-hydroxyethoxy)-2-(2-methyl-4-phenylphenyl)phenoxy]ethyl 2-methylprop-2-enoate
CID 134200743
8-(4-hydroxy-3-methylphenyl)sulfonyloctyl 2-methylprop-2-enoate
CID 19745500

Frequently Asked Questions

What is the IUPAC name of acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)?
The IUPAC name of acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) (CID 159081831) is acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate).
What is the SMILES notation for acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)?
The canonical SMILES for acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) is C=C(C)C(=O)OCCOCCO.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1cc(C)c(C(=O)c2ccccc2)cc1C.C=C(C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCOc1cccc(C)c1C=O.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.C=C(C)C(=O)OCCOCCS(=O)(=O)c1ccc(C)cc1.CC#N.Cc1cc(C(=O)c2ccccc2)c(C)cc1O.Cc1cccc(O)c1C=O.
What is the InChIKey of acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)?
The InChIKey is KAYKSMBZPGCDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H58O13.C31H52O13S.C16H20O5.2C15H20O5S.C15H14O2.C8H14O4.C8H8O2.C2H3N/c1-32(2)39(41)52-29-27-50-25-23-48-21-19-46-17-15-44-13-11-42-10-12-43-14-16-45-18-20-47-22-24-49-26-28-51-37-31-33(3)36(30-34(37)4)38(40)35-8-6-5-7-9-35;1-28(2)31(32)44-25-24-42-21-20-40-17-16-38-13-12-36-9-8-35-10-11-37-14-15-39-18-19-41-22-23-43-26-27-45(33,34)30-6-4-29(3)5-7-30;1-12(2)16(18)21-10-8-19-7-9-20-15-6-4-5-13(3)14(15)11-17;2*1-12(2)15(16)20-9-8-19-10-11-21(17,18)14-6-4-13(3)5-7-14;1-10-9-14(16)11(2)8-13(10)15(17)12-6-4-3-5-7-12;1-7(2)8(10)12-6-5-11-4-3-9;1-6-3-2-4-8(10)7(6)5-9;1-2-3/h5-9,30-31H,1,10-29H2,2-4H3;4-7H,1,8-27H2,2-3H3;4-6,11H,1,7-10H2,2-3H3;2*4-7H,1,8-11H2,2-3H3;3-9,16H,1-2H3;9H,1,3-6H2,2H3;2-5,10H,1H3;1H3.
What are the key properties of acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate)?
acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) has a molecular weight of 2894.47 g/mol, XLogP of 17.75, 100 rotatable bonds, 3 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for acetonitrile;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-benzoyl-2,5-dimethylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;2-[2-(2-formyl-3-methylphenoxy)ethoxy]ethyl 2-methylprop-2-enoate;(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone;2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate;2-hydroxy-6-methylbenzaldehyde;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonylethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;bis(2-[2-(4-methylphenyl)sulfonylethoxy]ethyl 2-methylprop-2-enoate) is sourced from PubChem (CID 159081831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).