bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate

C204H190F2O36 — CID 158897611

About bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate

bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate (PubChem CID 158897611) has the molecular formula C204H190F2O36 and a molecular weight of 3255.72 g/mol. Its IUPAC name is bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate
• PubChem CID: 158897611
• Molecular Formula: C204H190F2O36
• Molecular Weight: 3255.72 g/mol
• Exact Mass: 3253.30
• IUPAC Name: bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc4c(c3)CC(OC(=O)C(=C)C)C4)cc2C)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc4c(c3)CC(OC(=O)C(=C)C)C4)cc2C)c(OC(=O)C(=C)C)c1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)c(C)c3)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)c(F)c3)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)cc3C)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)cc3F)cc2C1
• InChI: InChI=1S/2C35H34O6.2C34H32O6.2C33H29FO6/c2*1-19(2)33(36)39-27-11-12-29(32(18-27)41-35(38)21(5)6)31-14-22(7)30(13-23(31)8)25-10-9-24-16-28(17-26(24)15-25)40-34(37)20(3)4;1-7-32(35)38-19-23-15-25-8-9-26(17-27(25)16-23)24-10-12-29(22(6)14-24)30-13-11-28(39-33(36)20(2)3)18-31(30)40-34(37)21(4)5;1-7-32(35)38-19-23-15-24-8-9-26(17-27(24)16-23)29-12-10-25(14-22(29)6)30-13-11-28(39-33(36)20(2)3)18-31(30)40-34(37)21(4)5;1-6-31(35)38-18-21-13-22-7-8-23(15-25(22)14-21)27-11-9-24(16-29(27)34)28-12-10-26(39-32(36)19(2)3)17-30(28)40-33(37)20(4)5;1-6-31(35)38-18-21-13-22-7-8-23(15-25(22)14-21)24-9-11-27(29(34)16-24)28-12-10-26(39-32(36)19(2)3)17-30(28)40-33(37)20(4)5/h2*9-15,18,28H,1,3,5,16-17H2,2,4,6-8H3;2*7-14,17-18,23H,1-2,4,15-16,19H2,3,5-6H3;2*6-12,15-17,21H,1-2,4,13-14,18H2,3,5H3
• InChIKey: JFAJXDBZFROGEW-UHFFFAOYSA-N
• XLogP: 40.98
• TPSA: 473.40 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 52
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3255.72
LogP ≤ 5	40.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

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 bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate?

The IUPAC name of bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate (CID 158897611) is bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate.

What is the SMILES notation for bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate?

The canonical SMILES for bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc4c(c3)CC(OC(=O)C(=C)C)C4)cc2C)c(OC(=O)C(=C)C)c1.C=C(C)C(=O)Oc1ccc(-c2cc(C)c(-c3ccc4c(c3)CC(OC(=O)C(=C)C)C4)cc2C)c(OC(=O)C(=C)C)c1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)c(C)c3)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)c(F)c3)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)cc3C)cc2C1.C=CC(=O)OCC1Cc2ccc(-c3ccc(-c4ccc(OC(=O)C(=C)C)cc4OC(=O)C(=C)C)cc3F)cc2C1.

What is the InChIKey of bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate?

The InChIKey is JFAJXDBZFROGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H34O6.2C34H32O6.2C33H29FO6/c2*1-19(2)33(36)39-27-11-12-29(32(18-27)41-35(38)21(5)6)31-14-22(7)30(13-23(31)8)25-10-9-24-16-28(17-26(24)15-25)40-34(37)20(3)4;1-7-32(35)38-19-23-15-25-8-9-26(17-27(25)16-23)24-10-12-29(22(6)14-24)30-13-11-28(39-33(36)20(2)3)18-31(30)40-34(37)21(4)5;1-7-32(35)38-19-23-15-24-8-9-26(17-27(24)16-23)29-12-10-25(14-22(29)6)30-13-11-28(39-33(36)20(2)3)18-31(30)40-34(37)21(4)5;1-6-31(35)38-18-21-13-22-7-8-23(15-25(22)14-21)27-11-9-24(16-29(27)34)28-12-10-26(39-32(36)19(2)3)17-30(28)40-33(37)20(4)5;1-6-31(35)38-18-21-13-22-7-8-23(15-25(22)14-21)24-9-11-27(29(34)16-24)28-12-10-26(39-32(36)19(2)3)17-30(28)40-33(37)20(4)5/h2*9-15,18,28H,1,3,5,16-17H2,2,4,6-8H3;2*7-14,17-18,23H,1-2,4,15-16,19H2,3,5-6H3;2*6-12,15-17,21H,1-2,4,13-14,18H2,3,5H3.

What are the key properties of bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate?

bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate has a molecular weight of 3255.72 g/mol, XLogP of 40.98, 52 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis([5-[4-[2,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-2-yl] 2-methylprop-2-enoate);[4-[2-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[4-[3-fluoro-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]-3-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[2-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate;[3-(2-methylprop-2-enoyloxy)-4-[3-methyl-4-[2-(prop-2-enoyloxymethyl)-2,3-dihydro-1H-inden-5-yl]phenyl]phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 158897611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).