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

C176H171FO30 — CID 158815554

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

bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate (PubChem CID 158815554) has the molecular formula C176H171FO30 and a molecular weight of 2785.27 g/mol. Its IUPAC name is bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate
• PubChem CID: 158815554
• Molecular Formula: C176H171FO30
• Molecular Weight: 2785.27 g/mol
• Exact Mass: 2783.18
• IUPAC Name: bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCC1CCc2cc(-c3cc(C)c(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3cc(C)c(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)c(C)c3)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)c(F)c3)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21
• InChI: InChI=1S/2C36H36O6.2C35H34O6.C34H31FO6/c2*1-20(2)34(37)40-19-28-10-9-25-17-26(11-13-29(25)28)30-15-24(8)31(16-23(30)7)27-12-14-32(41-35(38)21(3)4)33(18-27)42-36(39)22(5)6;1-20(2)33(36)39-19-28-9-8-27-17-26(11-14-30(27)28)29-13-10-24(16-23(29)7)25-12-15-31(40-34(37)21(3)4)32(18-25)41-35(38)22(5)6;1-20(2)33(36)39-19-28-9-8-26-17-25(11-14-30(26)28)24-10-13-29(23(7)16-24)27-12-15-31(40-34(37)21(3)4)32(18-27)41-35(38)22(5)6;1-19(2)32(36)39-18-26-8-7-24-15-22(9-12-27(24)26)23-10-13-28(29(35)16-23)25-11-14-30(40-33(37)20(3)4)31(17-25)41-34(38)21(5)6/h2*11-18,28H,1,3,5,9-10,19H2,2,4,6-8H3;2*10-18,28H,1,3,5,8-9,19H2,2,4,6-7H3;9-17,26H,1,3,5,7-8,18H2,2,4,6H3
• InChIKey: IVFJHIDFDRUOSW-UHFFFAOYSA-N
• XLogP: 37.65
• TPSA: 394.50 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 45
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2785.27
LogP ≤ 5	37.65
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 bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate?

The IUPAC name of bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate (CID 158815554) is bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate.

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

The canonical SMILES for bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC1CCc2cc(-c3cc(C)c(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3cc(C)c(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)c(C)c3)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)c(F)c3)ccc21.C=C(C)C(=O)OCC1CCc2cc(-c3ccc(-c4ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c4)cc3C)ccc21.

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

The InChIKey is IVFJHIDFDRUOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H36O6.2C35H34O6.C34H31FO6/c2*1-20(2)34(37)40-19-28-10-9-25-17-26(11-13-29(25)28)30-15-24(8)31(16-23(30)7)27-12-14-32(41-35(38)21(3)4)33(18-27)42-36(39)22(5)6;1-20(2)33(36)39-19-28-9-8-27-17-26(11-14-30(27)28)29-13-10-24(16-23(29)7)25-12-15-31(40-34(37)21(3)4)32(18-25)41-35(38)22(5)6;1-20(2)33(36)39-19-28-9-8-26-17-25(11-14-30(26)28)24-10-13-29(23(7)16-24)27-12-15-31(40-34(37)21(3)4)32(18-27)41-35(38)22(5)6;1-19(2)32(36)39-18-26-8-7-24-15-22(9-12-27(24)26)23-10-13-28(29(35)16-23)25-11-14-30(40-33(37)20(3)4)31(17-25)41-34(38)21(5)6/h2*11-18,28H,1,3,5,9-10,19H2,2,4,6-8H3;2*10-18,28H,1,3,5,8-9,19H2,2,4,6-7H3;9-17,26H,1,3,5,7-8,18H2,2,4,6H3.

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

bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate has a molecular weight of 2785.27 g/mol, XLogP of 37.65, 45 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for bis([5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2,5-dimethylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate);[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-fluorophenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-2-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate;[5-[4-[3,4-bis(2-methylprop-2-enoyloxy)phenyl]-3-methylphenyl]-2,3-dihydro-1H-inden-1-yl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 158815554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).