[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate

C236H210F2O36 — CID 157266020

IUPAC[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOc1ccc(-c2ccc(-c3ccc(OCCCOC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C4CCC(OC(=O)C(=C)C)CC4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(F)c3)cc2)cc1F.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2)cc1
InChIInChI=1S/C33H36O6.C32H32O4.C32H26O4.C30H26O6.C30H24O4.C27H24O4.C26H20F2O4.C26H22O4/c1-23(2)32(34)38-20-6-18-36-29-13-8-26(9-14-29)28-12-17-31(25(5)22-28)27-10-15-30(16-11-27)37-19-7-21-39-33(35)24(3)4;2*1-21(2)31(33)35-29-17-13-27(14-18-29)25-9-5-23(6-10-25)24-7-11-26(12-8-24)28-15-19-30(20-16-28)36-32(34)22(3)4;1-18(2)28(31)34-24-13-11-22(12-14-24)21-7-9-23(10-8-21)26-16-15-25(35-29(32)19(3)4)17-27(26)36-30(33)20(5)6;1-19(2)29(31)33-27-14-11-22(12-15-27)21-5-7-23(8-6-21)24-9-10-26-18-28(16-13-25(26)17-24)34-30(32)20(3)4;1-17(2)26(28)30-23-11-6-20(7-12-23)22-10-15-25(19(5)16-22)21-8-13-24(14-9-21)31-27(29)18(3)4;1-15(2)25(29)31-23-11-9-19(13-21(23)27)17-5-7-18(8-6-17)20-10-12-24(22(28)14-20)32-26(30)16(3)4;1-17(2)25(27)29-23-13-9-21(10-14-23)19-5-7-20(8-6-19)22-11-15-24(16-12-22)30-26(28)18(3)4/h8-17,22H,1,3,6-7,18-21H2,2,4-5H3;5-14,17-18,28,30H,1,3,15-16,19-20H2,2,4H3;5-20H,1,3H2,2,4H3;7-17H,1,3,5H2,2,4,6H3;5-18H,1,3H2,2,4H3;6-16H,1,3H2,2,4-5H3;5-14H,1,3H2,2,4H3;5-16H,1,3H2,2,4H3
InChIKeyAXZUNEGBBXKREM-UHFFFAOYSA-N
MW3660.24 g/mol
LogP54.54
Rot. Bonds60

About [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate

[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate (PubChem CID 157266020) has the molecular formula C236H210F2O36 and a molecular weight of 3660.24 g/mol. Its IUPAC name is [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
PubChem CID157266020
Molecular FormulaC236H210F2O36
Molecular Weight3660.24 g/mol
Exact Mass3657.46
IUPAC Name[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOc1ccc(-c2ccc(-c3ccc(OCCCOC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C4CCC(OC(=O)C(=C)C)CC4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(F)c3)cc2)cc1F.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2)cc1
InChIInChI=1S/C33H36O6.C32H32O4.C32H26O4.C30H26O6.C30H24O4.C27H24O4.C26H20F2O4.C26H22O4/c1-23(2)32(34)38-20-6-18-36-29-13-8-26(9-14-29)28-12-17-31(25(5)22-28)27-10-15-30(16-11-27)37-19-7-21-39-33(35)24(3)4;2*1-21(2)31(33)35-29-17-13-27(14-18-29)25-9-5-23(6-10-25)24-7-11-26(12-8-24)28-15-19-30(20-16-28)36-32(34)22(3)4;1-18(2)28(31)34-24-13-11-22(12-14-24)21-7-9-23(10-8-21)26-16-15-25(35-29(32)19(3)4)17-27(26)36-30(33)20(5)6;1-19(2)29(31)33-27-14-11-22(12-15-27)21-5-7-23(8-6-21)24-9-10-26-18-28(16-13-25(26)17-24)34-30(32)20(3)4;1-17(2)26(28)30-23-11-6-20(7-12-23)22-10-15-25(19(5)16-22)21-8-13-24(14-9-21)31-27(29)18(3)4;1-15(2)25(29)31-23-11-9-19(13-21(23)27)17-5-7-18(8-6-17)20-10-12-24(22(28)14-20)32-26(30)16(3)4;1-17(2)25(27)29-23-13-9-21(10-14-23)19-5-7-20(8-6-19)22-11-15-24(16-12-22)30-26(28)18(3)4/h8-17,22H,1,3,6-7,18-21H2,2,4-5H3;5-14,17-18,28,30H,1,3,15-16,19-20H2,2,4H3;5-20H,1,3H2,2,4H3;7-17H,1,3,5H2,2,4,6H3;5-18H,1,3H2,2,4H3;6-16H,1,3H2,2,4-5H3;5-14H,1,3H2,2,4H3;5-16H,1,3H2,2,4H3
InChIKeyAXZUNEGBBXKREM-UHFFFAOYSA-N
XLogP54.54
TPSA465.56 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds60
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003660.24
LogP ≤ 554.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate with MolForge

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Related Compounds

2-[4-[2-fluoro-4-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]ethyl 2-methylprop-2-enoate
CID 169027175
2-[4-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]ethyl 2-methylprop-2-enoate
CID 169027213
[4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-3-methylphenyl] 2-methylprop-2-enoate
CID 168727535
[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;tris([4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate);3-[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl 2-methylprop-2-enoate;[4-[2-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
CID 161263673
[4-[3-fluoro-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenyl] 2-methylpropanoate
CID 155156866
[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl] 2-methylprop-2-enoate;[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-2-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-(2-methylprop-2-enoyloxy)phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[7-(2-methylprop-2-enoyloxy)-4-[4-(2-methylprop-2-enoyloxy)phenyl]-2,3-dihydro-1H-inden-1-yl] 2-methylprop-2-enoate
CID 160627715
2-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]-3-[2-(2-methylprop-2-enoyloxy)ethoxy]phenoxy]ethyl 2-methylprop-2-enoate;3-[4-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl 2-methylprop-2-enoate;2-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 3-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-[4-(2-methylprop-2-enoyloxy)phenyl]benzoate;[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
CID 159438101
[5-(2-hydroxyethoxy)-2-[4-(4-methylcyclohexyl)phenyl]phenyl] 2-methylprop-2-enoate
CID 145122769
3-[2-methyl-4-[3-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate
CID 170186197
[6-[4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoyl]oxynaphthalen-2-yl] 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate);[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]cyclohexyl]phenyl] 4-methylbenzoate
CID 158666146
[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
CID 20751930
[2-fluoro-4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 3,4-bis[3-(2-methylprop-2-enoyloxy)propoxy]benzoate
CID 134529051

Frequently Asked Questions

What is the IUPAC name of [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The IUPAC name of [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate (CID 157266020) is [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate.
What is the SMILES notation for [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The canonical SMILES for [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCCCOc1ccc(-c2ccc(-c3ccc(OCCCOC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C4CCC(OC(=O)C(=C)C)CC4)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)c(F)c3)cc2)cc1F.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(C)c2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3OC(=O)C(=C)C)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc4cc(OC(=O)C(=C)C)ccc4c3)cc2)cc1.
What is the InChIKey of [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The InChIKey is AXZUNEGBBXKREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36O6.C32H32O4.C32H26O4.C30H26O6.C30H24O4.C27H24O4.C26H20F2O4.C26H22O4/c1-23(2)32(34)38-20-6-18-36-29-13-8-26(9-14-29)28-12-17-31(25(5)22-28)27-10-15-30(16-11-27)37-19-7-21-39-33(35)24(3)4;2*1-21(2)31(33)35-29-17-13-27(14-18-29)25-9-5-23(6-10-25)24-7-11-26(12-8-24)28-15-19-30(20-16-28)36-32(34)22(3)4;1-18(2)28(31)34-24-13-11-22(12-14-24)21-7-9-23(10-8-21)26-16-15-25(35-29(32)19(3)4)17-27(26)36-30(33)20(5)6;1-19(2)29(31)33-27-14-11-22(12-15-27)21-5-7-23(8-6-21)24-9-10-26-18-28(16-13-25(26)17-24)34-30(32)20(3)4;1-17(2)26(28)30-23-11-6-20(7-12-23)22-10-15-25(19(5)16-22)21-8-13-24(14-9-21)31-27(29)18(3)4;1-15(2)25(29)31-23-11-9-19(13-21(23)27)17-5-7-18(8-6-17)20-10-12-24(22(28)14-20)32-26(30)16(3)4;1-17(2)25(27)29-23-13-9-21(10-14-23)19-5-7-20(8-6-19)22-11-15-24(16-12-22)30-26(28)18(3)4/h8-17,22H,1,3,6-7,18-21H2,2,4-5H3;5-14,17-18,28,30H,1,3,15-16,19-20H2,2,4H3;5-20H,1,3H2,2,4H3;7-17H,1,3,5H2,2,4,6H3;5-18H,1,3H2,2,4H3;6-16H,1,3H2,2,4-5H3;5-14H,1,3H2,2,4H3;5-16H,1,3H2,2,4H3.
What are the key properties of [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
[4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate has a molecular weight of 3660.24 g/mol, XLogP of 54.54, 60 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[2-fluoro-4-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[3-methyl-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;3-[4-[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]phenyl]phenyl]phenoxy]propyl 2-methylprop-2-enoate;[4-[4-[6-(2-methylprop-2-enoyloxy)naphthalen-2-yl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]cyclohexyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[4-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 157266020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).