[2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate

C164H152O40 — CID 161320831

About [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate

[2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate (PubChem CID 161320831) has the molecular formula C164H152O40 and a molecular weight of 2762.98 g/mol. Its IUPAC name is [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate.

Molecular Properties

• Compound Name: [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate
• PubChem CID: 161320831
• Molecular Formula: C164H152O40
• Molecular Weight: 2762.98 g/mol
• Exact Mass: 2760.99
• IUPAC Name: [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate
• SMILES: C=C(C)C(=O)OCc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=C(C)C(=O)OCc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1OC.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=CC(=O)OCc1ccc(-c2ccc(OC(=O)C=C)c(OC)c2)cc1.C=CC(=O)OCc1ccc(-c2ccc(OC(=O)C=C)cc2)cc1OC.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1OC.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C=C)c(OC)c2)cc1
• InChI: InChI=1S/2C22H22O5.C21H20O5.4C20H18O5.C19H16O5/c1-14(2)21(23)26-13-16-6-8-17(9-7-16)18-10-11-19(20(12-18)25-5)27-22(24)15(3)4;1-14(2)21(23)26-13-18-7-6-17(12-20(18)25-5)16-8-10-19(11-9-16)27-22(24)15(3)4;1-13(2)20(22)25-17-9-6-15(7-10-17)16-8-11-18(19(12-16)24-5)26-21(23)14(3)4;1-5-19(21)25-17-11-8-15(12-18(17)23-4)14-6-9-16(10-7-14)24-20(22)13(2)3;1-5-19(21)24-16-9-6-14(7-10-16)15-8-11-17(18(12-15)23-4)25-20(22)13(2)3;1-4-19(21)24-13-14-6-8-15(9-7-14)16-10-11-17(18(12-16)23-3)25-20(22)5-2;1-4-19(21)24-13-16-7-6-15(12-18(16)23-3)14-8-10-17(11-9-14)25-20(22)5-2;1-4-18(20)23-15-9-6-13(7-10-15)14-8-11-16(17(12-14)22-3)24-19(21)5-2/h2*6-12H,1,3,13H2,2,4-5H3;6-12H,1,3H2,2,4-5H3;2*5-12H,1-2H2,3-4H3;2*4-12H,1-2,13H2,3H3;4-12H,1-2H2,3H3
• InChIKey: VKCVVWDUGDNGQI-UHFFFAOYSA-N
• XLogP: 32.03
• TPSA: 494.64 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 52
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2762.98
LogP ≤ 5	32.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

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-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate?

The IUPAC name of [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate (CID 161320831) is [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate.

What is the SMILES notation for [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate?

The canonical SMILES for [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate is C=C(C)C(=O)OCc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=C(C)C(=O)OCc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1OC.C=C(C)C(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=CC(=O)OCc1ccc(-c2ccc(OC(=O)C=C)c(OC)c2)cc1.C=CC(=O)OCc1ccc(-c2ccc(OC(=O)C=C)cc2)cc1OC.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)c(OC)c2)cc1.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C(=C)C)cc2)cc1OC.C=CC(=O)Oc1ccc(-c2ccc(OC(=O)C=C)c(OC)c2)cc1.

What is the InChIKey of [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate?

The InChIKey is VKCVVWDUGDNGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H22O5.C21H20O5.4C20H18O5.C19H16O5/c1-14(2)21(23)26-13-16-6-8-17(9-7-16)18-10-11-19(20(12-18)25-5)27-22(24)15(3)4;1-14(2)21(23)26-13-18-7-6-17(12-20(18)25-5)16-8-10-19(11-9-16)27-22(24)15(3)4;1-13(2)20(22)25-17-9-6-15(7-10-17)16-8-11-18(19(12-16)24-5)26-21(23)14(3)4;1-5-19(21)25-17-11-8-15(12-18(17)23-4)14-6-9-16(10-7-14)24-20(22)13(2)3;1-5-19(21)24-16-9-6-14(7-10-16)15-8-11-17(18(12-15)23-4)25-20(22)13(2)3;1-4-19(21)24-13-14-6-8-15(9-7-14)16-10-11-17(18(12-16)23-3)25-20(22)5-2;1-4-19(21)24-13-16-7-6-15(12-18(16)23-3)14-8-10-17(11-9-14)25-20(22)5-2;1-4-18(20)23-15-9-6-13(7-10-15)14-8-11-16(17(12-14)22-3)24-19(21)5-2/h2*6-12H,1,3,13H2,2,4-5H3;6-12H,1,3H2,2,4-5H3;2*5-12H,1-2H2,3-4H3;2*4-12H,1-2,13H2,3H3;4-12H,1-2H2,3H3.

What are the key properties of [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate?

[2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate has a molecular weight of 2762.98 g/mol, XLogP of 32.03, 52 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for [2-methoxy-4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl]methyl 2-methylprop-2-enoate;[4-[3-methoxy-4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[2-methoxy-4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl]methyl prop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate;[4-(3-methoxy-4-prop-2-enoyloxyphenyl)phenyl] prop-2-enoate is sourced from PubChem (CID 161320831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).