2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate

C155H136F4O30 — CID 160890145

About 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate

2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate (PubChem CID 160890145) has the molecular formula C155H136F4O30 and a molecular weight of 2554.75 g/mol. Its IUPAC name is 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate
• PubChem CID: 160890145
• Molecular Formula: C155H136F4O30
• Molecular Weight: 2554.75 g/mol
• Exact Mass: 2552.91
• IUPAC Name: 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)c(F)c3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2F)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2)cc1
• InChI: InChI=1S/4C31H27FO6.C31H28O6/c1-20(2)30(34)36-18-17-22-5-11-25(12-6-22)37-29(33)16-8-23-7-15-27(28(32)19-23)24-9-13-26(14-10-24)38-31(35)21(3)4;1-20(2)30(34)36-18-17-23-7-13-26(14-8-23)37-29(33)16-9-22-5-10-24(11-6-22)25-12-15-28(27(32)19-25)38-31(35)21(3)4;1-20(2)30(34)36-18-17-23-7-12-25(13-8-23)37-29(33)16-9-22-5-10-24(11-6-22)27-15-14-26(19-28(27)32)38-31(35)21(3)4;1-20(2)30(34)36-18-17-22-5-12-26(13-6-22)37-29(33)16-11-24-7-8-25(19-28(24)32)23-9-14-27(15-10-23)38-31(35)21(3)4;1-21(2)30(33)35-20-19-24-7-14-27(15-8-24)36-29(32)18-9-23-5-10-25(11-6-23)26-12-16-28(17-13-26)37-31(34)22(3)4/h4*5-16,19H,1,3,17-18H2,2,4H3;5-18H,1,3,19-20H2,2,4H3/b16-8+;2*16-9+;16-11+;18-9+
• InChIKey: SODTYHCPWYJLIF-SRGXZFNWSA-N
• XLogP: 31.13
• TPSA: 394.50 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 50
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2554.75
LogP ≤ 5	31.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate?

The IUPAC name of 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate (CID 160890145) is 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate.

What is the SMILES notation for 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate?

The canonical SMILES for 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)c(F)c3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)c(F)c2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2F)cc1.C=C(C)C(=O)OCCc1ccc(OC(=O)/C=C/c2ccc(-c3ccc(OC(=O)C(=C)C)cc3F)cc2)cc1.

What is the InChIKey of 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate?

The InChIKey is SODTYHCPWYJLIF-SRGXZFNWSA-N. The full InChI is InChI=1S/4C31H27FO6.C31H28O6/c1-20(2)30(34)36-18-17-22-5-11-25(12-6-22)37-29(33)16-8-23-7-15-27(28(32)19-23)24-9-13-26(14-10-24)38-31(35)21(3)4;1-20(2)30(34)36-18-17-23-7-13-26(14-8-23)37-29(33)16-9-22-5-10-24(11-6-22)25-12-15-28(27(32)19-25)38-31(35)21(3)4;1-20(2)30(34)36-18-17-23-7-12-25(13-8-23)37-29(33)16-9-22-5-10-24(11-6-22)27-15-14-26(19-28(27)32)38-31(35)21(3)4;1-20(2)30(34)36-18-17-22-5-12-26(13-6-22)37-29(33)16-11-24-7-8-25(19-28(24)32)23-9-14-27(15-10-23)38-31(35)21(3)4;1-21(2)30(33)35-20-19-24-7-14-27(15-8-24)36-29(32)18-9-23-5-10-25(11-6-23)26-12-16-28(17-13-26)37-31(34)22(3)4/h4*5-16,19H,1,3,17-18H2,2,4H3;5-18H,1,3,19-20H2,2,4H3/b16-8+;2*16-9+;16-11+;18-9+.

What are the key properties of 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate?

2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate has a molecular weight of 2554.75 g/mol, XLogP of 31.13, 50 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[(E)-3-[2-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[3-fluoro-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[2-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[3-fluoro-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate;2-[4-[(E)-3-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]prop-2-enoyl]oxyphenyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 160890145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).