[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate

C293H426O30 — CID 158158710

IUPAC[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate
SMILESCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(C)C(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1
InChIInChI=1S/C37H58O3.C34H52O3.C33H50O3.C31H46O3.C29H42O3.2C27H38O3.C26H36O3.C25H34O3.C24H32O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-37(33-24-28-35(39-3)29-25-33)34-26-30-36(31-27-34)40-32(2)38;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-34(30-21-25-32(36-3)26-22-30)31-23-27-33(28-24-31)37-29(2)35;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(29-20-24-31(35-3)25-21-29)30-22-26-32(27-23-30)36-28(2)34;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(27-18-22-29(33-3)23-19-27)28-20-24-30(25-21-28)34-26(2)32;1-4-5-6-7-8-9-10-11-12-13-14-15-29(25-16-20-27(31-3)21-17-25)26-18-22-28(23-19-26)32-24(2)30;1-5-6-7-8-9-10-11-12-21(2)27(23-13-17-25(29-4)18-14-23)24-15-19-26(20-16-24)30-22(3)28;1-4-5-6-7-8-9-10-11-12-13-27(23-14-18-25(29-3)19-15-23)24-16-20-26(21-17-24)30-22(2)28;1-4-5-6-7-8-9-10-11-12-26(22-13-17-24(28-3)18-14-22)23-15-19-25(20-16-23)29-21(2)27;1-4-5-6-7-8-9-10-11-25(21-12-16-23(27-3)17-13-21)22-14-18-24(19-15-22)28-20(2)26;1-4-5-6-7-8-9-10-24(20-11-15-22(26-3)16-12-20)21-13-17-23(18-14-21)27-19(2)25/h24-31,37H,4-23H2,1-3H3;21-28,34H,4-20H2,1-3H3;20-27,33H,4-19H2,1-3H3;18-25,31H,4-17H2,1-3H3;16-23,29H,4-15H2,1-3H3;13-21,27H,5-12H2,1-4H3;14-21,27H,4-13H2,1-3H3;13-20,26H,4-12H2,1-3H3;12-19,25H,4-11H2,1-3H3;11-18,24H,4-10H2,1-3H3
InChIKeyFVZUCZXBSFWERP-UHFFFAOYSA-N
MW4428.60 g/mol
LogP85.56
Rot. Bonds162

About [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate

[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate (PubChem CID 158158710) has the molecular formula C293H426O30 and a molecular weight of 4428.60 g/mol. Its IUPAC name is [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate.

Molecular Properties

Compound Name[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate
PubChem CID158158710
Molecular FormulaC293H426O30
Molecular Weight4428.60 g/mol
Exact Mass4425.18
IUPAC Name[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate
SMILESCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(C)C(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1
InChIInChI=1S/C37H58O3.C34H52O3.C33H50O3.C31H46O3.C29H42O3.2C27H38O3.C26H36O3.C25H34O3.C24H32O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-37(33-24-28-35(39-3)29-25-33)34-26-30-36(31-27-34)40-32(2)38;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-34(30-21-25-32(36-3)26-22-30)31-23-27-33(28-24-31)37-29(2)35;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(29-20-24-31(35-3)25-21-29)30-22-26-32(27-23-30)36-28(2)34;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(27-18-22-29(33-3)23-19-27)28-20-24-30(25-21-28)34-26(2)32;1-4-5-6-7-8-9-10-11-12-13-14-15-29(25-16-20-27(31-3)21-17-25)26-18-22-28(23-19-26)32-24(2)30;1-5-6-7-8-9-10-11-12-21(2)27(23-13-17-25(29-4)18-14-23)24-15-19-26(20-16-24)30-22(3)28;1-4-5-6-7-8-9-10-11-12-13-27(23-14-18-25(29-3)19-15-23)24-16-20-26(21-17-24)30-22(2)28;1-4-5-6-7-8-9-10-11-12-26(22-13-17-24(28-3)18-14-22)23-15-19-25(20-16-23)29-21(2)27;1-4-5-6-7-8-9-10-11-25(21-12-16-23(27-3)17-13-21)22-14-18-24(19-15-22)28-20(2)26;1-4-5-6-7-8-9-10-24(20-11-15-22(26-3)16-12-20)21-13-17-23(18-14-21)27-19(2)25/h24-31,37H,4-23H2,1-3H3;21-28,34H,4-20H2,1-3H3;20-27,33H,4-19H2,1-3H3;18-25,31H,4-17H2,1-3H3;16-23,29H,4-15H2,1-3H3;13-21,27H,5-12H2,1-4H3;14-21,27H,4-13H2,1-3H3;13-20,26H,4-12H2,1-3H3;12-19,25H,4-11H2,1-3H3;11-18,24H,4-10H2,1-3H3
InChIKeyFVZUCZXBSFWERP-UHFFFAOYSA-N
XLogP85.56
TPSA355.30 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds162
Heavy Atoms323
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004428.60
LogP ≤ 585.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate with MolForge

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Related Compounds

1-methoxy-4-[1-(4-methoxyphenyl)octyl]benzene
CID 10520209
1-methoxy-4-[1-(4-methoxyphenyl)henicosyl]benzene
CID 168813672
1-methoxy-4-[1-(4-methoxyphenyl)heptyl]benzene
CID 57185259
[4-[1-(4-methoxyphenyl)-3-methylbutyl]phenyl] acetate
CID 122519114
[4-[6-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-1-(4-methoxyphenyl)-2,6-dimethylheptyl]phenyl] acetate
CID 88958646
(1S)-1-(4-methoxyphenyl)nonan-1-ol
CID 15156207
[4-[1-[4-[4-(4-methoxyphenoxy)phenoxy]carbonyloxyphenyl]propyl]phenyl] acetate
CID 58676186
6-(4-methoxyphenyl)hexadecan-8-one
CID 132549472
[4-(3-methylidenenonan-2-yl)phenyl] acetate
CID 50905546
(1S)-1-(4-methoxyphenyl)hexan-1-ol
CID 102325483
[4-[(1S)-1-aminopentyl]phenyl] acetate;hydrochloride
CID 171229400
4-[1-(4-carboxyphenyl)octyl]benzoic acid
CID 22642355

Frequently Asked Questions

What is the IUPAC name of [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate?
The IUPAC name of [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate (CID 158158710) is [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate.
What is the SMILES notation for [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate?
The canonical SMILES for [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate is CCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(C)C(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.CCCCCCCCCCCCCCCCCCCCCC(c1ccc(OC)cc1)c1ccc(OC(C)=O)cc1.
What is the InChIKey of [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate?
The InChIKey is FVZUCZXBSFWERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H58O3.C34H52O3.C33H50O3.C31H46O3.C29H42O3.2C27H38O3.C26H36O3.C25H34O3.C24H32O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-37(33-24-28-35(39-3)29-25-33)34-26-30-36(31-27-34)40-32(2)38;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-34(30-21-25-32(36-3)26-22-30)31-23-27-33(28-24-31)37-29(2)35;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(29-20-24-31(35-3)25-21-29)30-22-26-32(27-23-30)36-28(2)34;1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(27-18-22-29(33-3)23-19-27)28-20-24-30(25-21-28)34-26(2)32;1-4-5-6-7-8-9-10-11-12-13-14-15-29(25-16-20-27(31-3)21-17-25)26-18-22-28(23-19-26)32-24(2)30;1-5-6-7-8-9-10-11-12-21(2)27(23-13-17-25(29-4)18-14-23)24-15-19-26(20-16-24)30-22(3)28;1-4-5-6-7-8-9-10-11-12-13-27(23-14-18-25(29-3)19-15-23)24-16-20-26(21-17-24)30-22(2)28;1-4-5-6-7-8-9-10-11-12-26(22-13-17-24(28-3)18-14-22)23-15-19-25(20-16-23)29-21(2)27;1-4-5-6-7-8-9-10-11-25(21-12-16-23(27-3)17-13-21)22-14-18-24(19-15-22)28-20(2)26;1-4-5-6-7-8-9-10-24(20-11-15-22(26-3)16-12-20)21-13-17-23(18-14-21)27-19(2)25/h24-31,37H,4-23H2,1-3H3;21-28,34H,4-20H2,1-3H3;20-27,33H,4-19H2,1-3H3;18-25,31H,4-17H2,1-3H3;16-23,29H,4-15H2,1-3H3;13-21,27H,5-12H2,1-4H3;14-21,27H,4-13H2,1-3H3;13-20,26H,4-12H2,1-3H3;12-19,25H,4-11H2,1-3H3;11-18,24H,4-10H2,1-3H3.
What are the key properties of [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate?
[4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate has a molecular weight of 4428.60 g/mol, XLogP of 85.56, 162 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(4-methoxyphenyl)decyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)docosyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)dodecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)hexadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)-2-methylundecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)nonyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)octadecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)tetradecyl]phenyl] acetate;[4-[1-(4-methoxyphenyl)undecyl]phenyl] acetate is sourced from PubChem (CID 158158710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).