[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

C149H138F2O36 — CID 160627715

About [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

[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 (PubChem CID 160627715) has the molecular formula C149H138F2O36 and a molecular weight of 2542.70 g/mol. Its IUPAC name is [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.

Molecular Properties

• Compound Name: [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
• PubChem CID: 160627715
• Molecular Formula: C149H138F2O36
• Molecular Weight: 2542.70 g/mol
• Exact Mass: 2540.89
• IUPAC Name: [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
• SMILES: C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(C)c2)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(F)c2)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)cc1C.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)cc1F.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c3c2CCC3OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1
• InChI: InChI=1S/C27H26O6.2C25H24O6.2C24H21FO6.C24H22O6/c1-15(2)25(28)31-19-9-7-18(8-10-19)20-11-13-22(32-26(29)16(3)4)24-21(20)12-14-23(24)33-27(30)17(5)6;1-14(2)23(26)29-19-9-10-20(22(13-19)31-25(28)16(5)6)18-8-11-21(17(7)12-18)30-24(27)15(3)4;1-14(2)23(26)29-20-10-8-18(12-17(20)7)19-9-11-21(30-24(27)15(3)4)22(13-19)31-25(28)16(5)6;1-13(2)22(26)29-17-8-9-18(21(12-17)31-24(28)15(5)6)16-7-10-20(19(25)11-16)30-23(27)14(3)4;1-13(2)22(26)29-19-9-7-16(11-18(19)25)17-8-10-20(30-23(27)14(3)4)21(12-17)31-24(28)15(5)6;1-14(2)22(25)28-18-9-7-17(8-10-18)20-12-11-19(29-23(26)15(3)4)13-21(20)30-24(27)16(5)6/h7-11,13,23H,1,3,5,12,14H2,2,4,6H3;2*8-13H,1,3,5H2,2,4,6-7H3;2*7-12H,1,3,5H2,2,4,6H3;7-13H,1,3,5H2,2,4,6H3
• InChIKey: RHNHJFLIQKJLPL-UHFFFAOYSA-N
• XLogP: 30.31
• TPSA: 473.40 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 42
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2542.70
LogP ≤ 5	30.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [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?

The IUPAC name of [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) is [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.

What is the SMILES notation for [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?

The canonical SMILES for [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 is C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(C)c2)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(F)c2)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)cc1C.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c2)cc1F.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c3c2CCC3OC(=O)C(=C)C)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2OC(=O)C(=C)C)cc1.

What is the InChIKey of [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?

The InChIKey is RHNHJFLIQKJLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26O6.2C25H24O6.2C24H21FO6.C24H22O6/c1-15(2)25(28)31-19-9-7-18(8-10-19)20-11-13-22(32-26(29)16(3)4)24-21(20)12-14-23(24)33-27(30)17(5)6;1-14(2)23(26)29-19-9-10-20(22(13-19)31-25(28)16(5)6)18-8-11-21(17(7)12-18)30-24(27)15(3)4;1-14(2)23(26)29-20-10-8-18(12-17(20)7)19-9-11-21(30-24(27)15(3)4)22(13-19)31-25(28)16(5)6;1-13(2)22(26)29-17-8-9-18(21(12-17)31-24(28)15(5)6)16-7-10-20(19(25)11-16)30-23(27)14(3)4;1-13(2)22(26)29-19-9-7-16(11-18(19)25)17-8-10-20(30-23(27)14(3)4)21(12-17)31-24(28)15(5)6;1-14(2)22(25)28-18-9-7-17(8-10-18)20-12-11-19(29-23(26)15(3)4)13-21(20)30-24(27)16(5)6/h7-11,13,23H,1,3,5,12,14H2,2,4,6H3;2*8-13H,1,3,5H2,2,4,6-7H3;2*7-12H,1,3,5H2,2,4,6H3;7-13H,1,3,5H2,2,4,6H3.

What are the key properties of [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?

[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 has a molecular weight of 2542.70 g/mol, XLogP of 30.31, 42 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [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 is sourced from PubChem (CID 160627715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).