6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate

C348H385N27O50 — CID 159920737

IUPAC6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=C/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=N/c2ccc(OC(=O)c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C=C)cc4)cc3)cc2)cc1
InChIInChI=1S/C50H60N2O6.C48H56N2O6.2C46H54N4O6.C44H50N4O6.C39H38N4O8.C39H39N3O6.C36H34N4O6/c1-3-49(53)57-39-15-11-7-5-9-13-37-55-47-33-27-44(28-34-47)24-22-42-19-17-41(18-20-42)21-23-43-25-29-45(30-26-43)51-52-46-31-35-48(36-32-46)56-38-14-10-6-8-12-16-40-58-50(54)4-2;1-3-47(51)55-37-15-11-7-5-9-13-35-53-45-31-21-40(22-32-45)18-17-39-19-23-41(24-20-39)42-25-27-43(28-26-42)49-50-44-29-33-46(34-30-44)54-36-14-10-6-8-12-16-38-56-48(52)4-2;1-35(2)45(51)55-33-11-7-5-9-31-53-43-27-23-41(24-28-43)49-47-39-19-15-37(16-20-39)13-14-38-17-21-40(22-18-38)48-50-42-25-29-44(30-26-42)54-32-10-6-8-12-34-56-46(52)36(3)4;1-3-45(51)55-35-15-11-7-5-9-13-33-53-43-29-25-41(26-30-43)49-47-39-21-17-37(18-22-39)38-19-23-40(24-20-38)48-50-42-27-31-44(32-28-42)54-34-14-10-6-8-12-16-36-56-46(52)4-2;1-33(2)43(49)53-31-11-7-5-9-29-51-41-25-21-39(22-26-41)47-45-37-17-13-35(14-18-37)36-15-19-38(20-16-36)46-48-40-23-27-42(28-24-40)52-30-10-6-8-12-32-54-44(50)34(3)4;1-27(2)37(44)49-25-5-23-47-34-17-11-31(12-18-34)41-40-30-9-7-29(8-10-30)39(46)51-36-21-15-33(16-22-36)43-42-32-13-19-35(20-14-32)48-24-6-26-50-38(45)28(3)4;1-28(2)38(43)47-25-5-23-45-36-19-15-33(16-20-36)40-27-30-7-9-31(10-8-30)32-11-13-34(14-12-32)41-42-35-17-21-37(22-18-35)46-24-6-26-48-39(44)29(3)4;1-3-35(41)45-25-5-23-43-33-19-15-31(16-20-33)39-37-29-11-7-27(8-12-29)28-9-13-30(14-10-28)38-40-32-17-21-34(22-18-32)44-24-6-26-46-36(42)4-2/h3-4,17-20,22,24-36H,1-2,5-16,21,23,37-40H2;3-4,17-34H,1-2,5-16,35-38H2;15-30H,1,3,5-14,31-34H2,2,4H3;3-4,17-32H,1-2,5-16,33-36H2;13-28H,1,3,5-12,29-32H2,2,4H3;7-22H,1,3,5-6,23-26H2,2,4H3;7-22,27H,1,3,5-6,23-26H2,2,4H3;3-4,7-22H,1-2,5-6,23-26H2/b24-22?,52-51+;18-17?,50-49+;2*49-47+,50-48+;47-45+,48-46+;41-40+,43-42+;40-27+,42-41+;39-37+,40-38+
InChIKeyNYJAKDRDFSDNQS-XRMHVXEHSA-N
MW5746.05 g/mol
LogP91.58
Rot. Bonds183

About 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate

6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate (PubChem CID 159920737) has the molecular formula C348H385N27O50 and a molecular weight of 5746.05 g/mol. Its IUPAC name is 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate.

Molecular Properties

Compound Name6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate
PubChem CID159920737
Molecular FormulaC348H385N27O50
Molecular Weight5746.05 g/mol
Exact Mass5741.84
IUPAC Name6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=C/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=N/c2ccc(OC(=O)c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C=C)cc4)cc3)cc2)cc1
InChIInChI=1S/C50H60N2O6.C48H56N2O6.2C46H54N4O6.C44H50N4O6.C39H38N4O8.C39H39N3O6.C36H34N4O6/c1-3-49(53)57-39-15-11-7-5-9-13-37-55-47-33-27-44(28-34-47)24-22-42-19-17-41(18-20-42)21-23-43-25-29-45(30-26-43)51-52-46-31-35-48(36-32-46)56-38-14-10-6-8-12-16-40-58-50(54)4-2;1-3-47(51)55-37-15-11-7-5-9-13-35-53-45-31-21-40(22-32-45)18-17-39-19-23-41(24-20-39)42-25-27-43(28-26-42)49-50-44-29-33-46(34-30-44)54-36-14-10-6-8-12-16-38-56-48(52)4-2;1-35(2)45(51)55-33-11-7-5-9-31-53-43-27-23-41(24-28-43)49-47-39-19-15-37(16-20-39)13-14-38-17-21-40(22-18-38)48-50-42-25-29-44(30-26-42)54-32-10-6-8-12-34-56-46(52)36(3)4;1-3-45(51)55-35-15-11-7-5-9-13-33-53-43-29-25-41(26-30-43)49-47-39-21-17-37(18-22-39)38-19-23-40(24-20-38)48-50-42-27-31-44(32-28-42)54-34-14-10-6-8-12-16-36-56-46(52)4-2;1-33(2)43(49)53-31-11-7-5-9-29-51-41-25-21-39(22-26-41)47-45-37-17-13-35(14-18-37)36-15-19-38(20-16-36)46-48-40-23-27-42(28-24-40)52-30-10-6-8-12-32-54-44(50)34(3)4;1-27(2)37(44)49-25-5-23-47-34-17-11-31(12-18-34)41-40-30-9-7-29(8-10-30)39(46)51-36-21-15-33(16-22-36)43-42-32-13-19-35(20-14-32)48-24-6-26-50-38(45)28(3)4;1-28(2)38(43)47-25-5-23-45-36-19-15-33(16-20-36)40-27-30-7-9-31(10-8-30)32-11-13-34(14-12-32)41-42-35-17-21-37(22-18-35)46-24-6-26-48-39(44)29(3)4;1-3-35(41)45-25-5-23-43-33-19-15-31(16-20-33)39-37-29-11-7-27(8-12-29)28-9-13-30(14-10-28)38-40-32-17-21-34(22-18-32)44-24-6-26-46-36(42)4-2/h3-4,17-20,22,24-36H,1-2,5-16,21,23,37-40H2;3-4,17-34H,1-2,5-16,35-38H2;15-30H,1,3,5-14,31-34H2,2,4H3;3-4,17-32H,1-2,5-16,33-36H2;13-28H,1,3,5-12,29-32H2,2,4H3;7-22H,1,3,5-6,23-26H2,2,4H3;7-22,27H,1,3,5-6,23-26H2,2,4H3;3-4,7-22H,1-2,5-6,23-26H2/b24-22?,52-51+;18-17?,50-49+;2*49-47+,50-48+;47-45+,48-46+;41-40+,43-42+;40-27+,42-41+;39-37+,40-38+
InChIKeyNYJAKDRDFSDNQS-XRMHVXEHSA-N
XLogP91.58
TPSA928.50 Ų
H-Bond Donors
H-Bond Acceptors77
Rotatable Bonds183
Heavy Atoms425
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005746.05
LogP ≤ 591.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1077

Analyze 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate with MolForge

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Related Compounds

[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 154601614
3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate
CID 140930625
[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-(4-prop-2-enoyloxyphenyl)benzoate
CID 155219793
[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-[4-(4-prop-2-enoyloxybutoxy)phenyl]benzoate
CID 118547337
4-[4-[[4-[[2-methyl-4-[[2-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[2-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[4-[[4-[[2-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[[2-methyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]phenoxy]butyl prop-2-enoate;[4-[4-[[4-[methyl(4-prop-2-enoyloxybutyl)amino]phenyl]diazenyl]benzoyl]oxyphenyl] 4-[[4-[methyl(4-prop-2-enoyloxybutyl)amino]phenyl]diazenyl]benzoate;6-[4-[[4-[[2-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]hexyl prop-2-enoate;8-[4-[[4-[[2-methyl-4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;4-[4-[[4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate;4-[4-[[4-[4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]butyl prop-2-enoate
CID 162262035
ethane;[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-[4-(2-methylprop-2-enoyloxy)phenyl]benzoate;[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-(4-prop-2-enoyloxyphenyl)benzoate;bis(2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]ethyl 2-methylprop-2-enoate);[4-[4-[4-(2-prop-2-enoyloxyethyl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]ethyl 2-methylprop-2-enoate;(4-prop-2-enoyloxyphenyl) 4-(4-prop-2-enoyloxyphenyl)benzoate
CID 161020570
[4-[2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]ethyl]phenyl] 4-hydroxybenzoate
CID 90048613
[4-[(E)-3-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-oxoprop-1-enyl]phenyl] 4-hexoxybenzoate
CID 70290865
[4-[6-[4-[4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl]phenoxy]hexoxycarbonyl]phenyl] 4-(6-prop-2-enoyloxyhexyl)benzoate
CID 20724288
[3-fluoro-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate
CID 161330088
6-[4-[(4-decoxyphenyl)iminomethyl]phenoxy]hexyl prop-2-enoate
CID 102071844
6-[4-[(4-nonoxyphenyl)iminomethyl]phenoxy]hexyl prop-2-enoate
CID 102071842

Frequently Asked Questions

What is the IUPAC name of 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate?
The IUPAC name of 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate (CID 159920737) is 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate.
What is the SMILES notation for 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate?
The canonical SMILES for 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate is C=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCCOc1ccc(/N=N/c2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=C/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)OCCCOc1ccc(/N=N/c2ccc(OC(=O)c3ccc(/N=N/c4ccc(OCCCOC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(-c3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCCCOc1ccc(C=Cc2ccc(CCc3ccc(/N=N/c4ccc(OCCCCCCCCOC(=O)C=C)cc4)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(/N=N/c2ccc(-c3ccc(/N=N/c4ccc(OCCCOC(=O)C=C)cc4)cc3)cc2)cc1.
What is the InChIKey of 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate?
The InChIKey is NYJAKDRDFSDNQS-XRMHVXEHSA-N. The full InChI is InChI=1S/C50H60N2O6.C48H56N2O6.2C46H54N4O6.C44H50N4O6.C39H38N4O8.C39H39N3O6.C36H34N4O6/c1-3-49(53)57-39-15-11-7-5-9-13-37-55-47-33-27-44(28-34-47)24-22-42-19-17-41(18-20-42)21-23-43-25-29-45(30-26-43)51-52-46-31-35-48(36-32-46)56-38-14-10-6-8-12-16-40-58-50(54)4-2;1-3-47(51)55-37-15-11-7-5-9-13-35-53-45-31-21-40(22-32-45)18-17-39-19-23-41(24-20-39)42-25-27-43(28-26-42)49-50-44-29-33-46(34-30-44)54-36-14-10-6-8-12-16-38-56-48(52)4-2;1-35(2)45(51)55-33-11-7-5-9-31-53-43-27-23-41(24-28-43)49-47-39-19-15-37(16-20-39)13-14-38-17-21-40(22-18-38)48-50-42-25-29-44(30-26-42)54-32-10-6-8-12-34-56-46(52)36(3)4;1-3-45(51)55-35-15-11-7-5-9-13-33-53-43-29-25-41(26-30-43)49-47-39-21-17-37(18-22-39)38-19-23-40(24-20-38)48-50-42-27-31-44(32-28-42)54-34-14-10-6-8-12-16-36-56-46(52)4-2;1-33(2)43(49)53-31-11-7-5-9-29-51-41-25-21-39(22-26-41)47-45-37-17-13-35(14-18-37)36-15-19-38(20-16-36)46-48-40-23-27-42(28-24-40)52-30-10-6-8-12-32-54-44(50)34(3)4;1-27(2)37(44)49-25-5-23-47-34-17-11-31(12-18-34)41-40-30-9-7-29(8-10-30)39(46)51-36-21-15-33(16-22-36)43-42-32-13-19-35(20-14-32)48-24-6-26-50-38(45)28(3)4;1-28(2)38(43)47-25-5-23-45-36-19-15-33(16-20-36)40-27-30-7-9-31(10-8-30)32-11-13-34(14-12-32)41-42-35-17-21-37(22-18-35)46-24-6-26-48-39(44)29(3)4;1-3-35(41)45-25-5-23-43-33-19-15-31(16-20-33)39-37-29-11-7-27(8-12-29)28-9-13-30(14-10-28)38-40-32-17-21-34(22-18-32)44-24-6-26-46-36(42)4-2/h3-4,17-20,22,24-36H,1-2,5-16,21,23,37-40H2;3-4,17-34H,1-2,5-16,35-38H2;15-30H,1,3,5-14,31-34H2,2,4H3;3-4,17-32H,1-2,5-16,33-36H2;13-28H,1,3,5-12,29-32H2,2,4H3;7-22H,1,3,5-6,23-26H2,2,4H3;7-22,27H,1,3,5-6,23-26H2,2,4H3;3-4,7-22H,1-2,5-6,23-26H2/b24-22?,52-51+;18-17?,50-49+;2*49-47+,50-48+;47-45+,48-46+;41-40+,43-42+;40-27+,42-41+;39-37+,40-38+.
What are the key properties of 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate?
6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate has a molecular weight of 5746.05 g/mol, XLogP of 91.58, 183 rotatable bonds, 0 hydrogen bond donors, and 77 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[[4-[2-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]ethyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;6-[4-[[4-[4-[[4-[6-(2-methylprop-2-enoyloxy)hexoxy]phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]hexyl 2-methylprop-2-enoate;[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl] 4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]benzoate;3-[4-[[4-[4-[[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]diazenyl]phenyl]phenyl]methylideneamino]phenoxy]propyl 2-methylprop-2-enoate;8-[4-[2-[4-[2-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]ethyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;8-[4-[[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]octyl prop-2-enoate;8-[4-[2-[4-[4-[[4-(8-prop-2-enoyloxyoctoxy)phenyl]diazenyl]phenyl]phenyl]ethenyl]phenoxy]octyl prop-2-enoate;3-[4-[[4-[4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenoxy]propyl prop-2-enoate is sourced from PubChem (CID 159920737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).