2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene

C273H294Br24Cl24O24 — CID 158881616

IUPAC2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene
SMILESC=CCCC(C)Oc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OC(C)CCC(C)Oc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OC(C)CCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C48H54Br8O4.2C48H54Cl8O4.C45H48Br8O4.C42H42Br8O4.C42H42Cl8O4/c1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-11-13-15-27(3)57-43-35(49)19-31(20-36(43)50)47(7,8)33-23-39(53)45(40(54)24-33)59-29(5)17-18-30(6)60-46-41(55)25-34(26-42(46)56)48(9,10)32-21-37(51)44(38(52)22-32)58-28(4)16-14-12-2;1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-7-9-12-16-54-40-32(46)20-28(21-33(40)47)44(3,4)30-24-36(50)42(37(51)25-30)56-18-14-11-15-19-57-43-38(52)26-31(27-39(43)53)45(5,6)29-22-34(48)41(35(49)23-29)55-17-13-10-8-2;2*1-7-9-13-51-37-29(43)17-25(18-30(37)44)41(3,4)27-21-33(47)39(34(48)22-27)53-15-11-12-16-54-40-35(49)23-28(24-36(40)50)42(5,6)26-19-31(45)38(32(46)20-26)52-14-10-8-2/h7-8,23-30H,1-2,9-22H2,3-6H3;11-12,19-30H,1-2,13-18H2,3-10H3;7-8,23-30H,1-2,9-22H2,3-6H3;7-8,20-27H,1-2,9-19H2,3-6H3;2*7-8,17-24H,1-2,9-16H2,3-6H3
InChIKeyJDCCKFLMZBYKSB-UHFFFAOYSA-N
MW6727.90 g/mol
LogP105.08
Rot. Bonds131

About 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene

2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene (PubChem CID 158881616) has the molecular formula C273H294Br24Cl24O24 and a molecular weight of 6727.90 g/mol. Its IUPAC name is 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene.

Molecular Properties

Compound Name2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene
PubChem CID158881616
Molecular FormulaC273H294Br24Cl24O24
Molecular Weight6727.90 g/mol
Exact Mass6689.47
IUPAC Name2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene
SMILESC=CCCC(C)Oc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OC(C)CCC(C)Oc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OC(C)CCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C48H54Br8O4.2C48H54Cl8O4.C45H48Br8O4.C42H42Br8O4.C42H42Cl8O4/c1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-11-13-15-27(3)57-43-35(49)19-31(20-36(43)50)47(7,8)33-23-39(53)45(40(54)24-33)59-29(5)17-18-30(6)60-46-41(55)25-34(26-42(46)56)48(9,10)32-21-37(51)44(38(52)22-32)58-28(4)16-14-12-2;1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-7-9-12-16-54-40-32(46)20-28(21-33(40)47)44(3,4)30-24-36(50)42(37(51)25-30)56-18-14-11-15-19-57-43-38(52)26-31(27-39(43)53)45(5,6)29-22-34(48)41(35(49)23-29)55-17-13-10-8-2;2*1-7-9-13-51-37-29(43)17-25(18-30(37)44)41(3,4)27-21-33(47)39(34(48)22-27)53-15-11-12-16-54-40-35(49)23-28(24-36(40)50)42(5,6)26-19-31(45)38(32(46)20-26)52-14-10-8-2/h7-8,23-30H,1-2,9-22H2,3-6H3;11-12,19-30H,1-2,13-18H2,3-10H3;7-8,23-30H,1-2,9-22H2,3-6H3;7-8,20-27H,1-2,9-19H2,3-6H3;2*7-8,17-24H,1-2,9-16H2,3-6H3
InChIKeyJDCCKFLMZBYKSB-UHFFFAOYSA-N
XLogP105.08
TPSA221.52 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds131
Heavy Atoms345
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006727.90
LogP ≤ 5105.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene?
The IUPAC name of 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene (CID 158881616) is 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene.
What is the SMILES notation for 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene?
The canonical SMILES for 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene is C=CCCC(C)Oc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OC(C)CCC(C)Oc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OC(C)CCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.C=CCCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCCCCOc3c(Br)cc(C(C)(C)c4cc(Br)c(OCCC=C)c(Br)c4)cc3Br)c(Br)c2)cc1Br.C=CCCOc1c(Cl)cc(C(C)(C)c2cc(Cl)c(OCCCCOc3c(Cl)cc(C(C)(C)c4cc(Cl)c(OCCC=C)c(Cl)c4)cc3Cl)c(Cl)c2)cc1Cl.
What is the InChIKey of 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene?
The InChIKey is JDCCKFLMZBYKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H54Br8O4.2C48H54Cl8O4.C45H48Br8O4.C42H42Br8O4.C42H42Cl8O4/c1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-11-13-15-27(3)57-43-35(49)19-31(20-36(43)50)47(7,8)33-23-39(53)45(40(54)24-33)59-29(5)17-18-30(6)60-46-41(55)25-34(26-42(46)56)48(9,10)32-21-37(51)44(38(52)22-32)58-28(4)16-14-12-2;1-7-9-11-15-19-57-43-35(49)23-31(24-36(43)50)47(3,4)33-27-39(53)45(40(54)28-33)59-21-17-13-14-18-22-60-46-41(55)29-34(30-42(46)56)48(5,6)32-25-37(51)44(38(52)26-32)58-20-16-12-10-8-2;1-7-9-12-16-54-40-32(46)20-28(21-33(40)47)44(3,4)30-24-36(50)42(37(51)25-30)56-18-14-11-15-19-57-43-38(52)26-31(27-39(43)53)45(5,6)29-22-34(48)41(35(49)23-29)55-17-13-10-8-2;2*1-7-9-13-51-37-29(43)17-25(18-30(37)44)41(3,4)27-21-33(47)39(34(48)22-27)53-15-11-12-16-54-40-35(49)23-28(24-36(40)50)42(5,6)26-19-31(45)38(32(46)20-26)52-14-10-8-2/h7-8,23-30H,1-2,9-22H2,3-6H3;11-12,19-30H,1-2,13-18H2,3-10H3;7-8,23-30H,1-2,9-22H2,3-6H3;7-8,20-27H,1-2,9-19H2,3-6H3;2*7-8,17-24H,1-2,9-16H2,3-6H3.
What are the key properties of 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene?
2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene has a molecular weight of 6727.90 g/mol, XLogP of 105.08, 131 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-enoxy-5-[2-[4-[4-[4-[2-(4-but-3-enoxy-3,5-dichlorophenyl)propan-2-yl]-2,6-dichlorophenoxy]butoxy]-3,5-dichlorophenyl]propan-2-yl]-1,3-dichlorobenzene;1,3-dibromo-2-but-3-enoxy-5-[2-[3,5-dibromo-4-[4-[2,6-dibromo-4-[2-(3,5-dibromo-4-but-3-enoxyphenyl)propan-2-yl]phenoxy]butoxy]phenyl]propan-2-yl]benzene;1,3-dibromo-2-[6-[2,6-dibromo-4-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dibromo-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dibromo-2-[5-[2,6-dibromo-4-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]phenoxy]pentoxy]-5-[2-(3,5-dibromo-4-pent-4-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[6-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]phenoxy]hexoxy]-5-[2-(3,5-dichloro-4-hex-5-enoxyphenyl)propan-2-yl]benzene;1,3-dichloro-2-[5-[2,6-dichloro-4-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]phenoxy]hexan-2-yloxy]-5-[2-(3,5-dichloro-4-hex-5-en-2-yloxyphenyl)propan-2-yl]benzene is sourced from PubChem (CID 158881616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).