2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene

C144H184O24 — CID 160712813

About 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene

2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene (PubChem CID 160712813) has the molecular formula C144H184O24 and a molecular weight of 2299.03 g/mol. Its IUPAC name is 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene.

Molecular Properties

• Compound Name: 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene
• PubChem CID: 160712813
• Molecular Formula: C144H184O24
• Molecular Weight: 2299.03 g/mol
• Exact Mass: 2297.32
• IUPAC Name: 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene
• SMILES: CCC(C)Oc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCC(CC)Oc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCCCC(CC)COc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCCOc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC
• InChI: InChI=1S/C39H52O6.C36H46O6.C35H44O6.C34H42O6/c1-9-13-14-28(10-2)27-44-38-34(40-5)23-31(24-35(38)41-6)21-19-29-15-17-30(18-16-29)20-22-32-25-36(42-7)39(37(26-32)43-8)45-33(11-3)12-4;1-9-29(10-2)41-35-31(37-5)21-27(22-32(35)38-6)19-17-25-13-15-26(16-14-25)18-20-28-23-33(39-7)36(34(24-28)40-8)42-30(11-3)12-4;1-9-24(4)40-34-30(36-5)20-27(21-31(34)37-6)18-16-25-12-14-26(15-13-25)17-19-28-22-32(38-7)35(33(23-28)39-8)41-29(10-2)11-3;1-8-19-39-33-29(35-4)20-26(21-30(33)36-5)17-15-24-11-13-25(14-12-24)16-18-27-22-31(37-6)34(32(23-27)38-7)40-28(9-2)10-3/h15-26,28,33H,9-14,27H2,1-8H3;13-24,29-30H,9-12H2,1-8H3;12-24,29H,9-11H2,1-8H3;11-18,20-23,28H,8-10,19H2,1-7H3/b21-19+,22-20+;19-17+,20-18+;18-16+,19-17+;17-15+,18-16+
• InChIKey: RSBVOFRYJGWPBH-VCEQGVNTSA-N
• XLogP: 36.65
• TPSA: 221.52 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 65
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2299.03
LogP ≤ 5	36.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene?

The IUPAC name of 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene (CID 160712813) is 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene.

What is the SMILES notation for 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene?

The canonical SMILES for 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene is CCC(C)Oc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCC(CC)Oc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCCCC(CC)COc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.CCCOc1c(OC)cc(/C=C/c2ccc(/C=C/c3cc(OC)c(OC(CC)CC)c(OC)c3)cc2)cc1OC.

What is the InChIKey of 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene?

The InChIKey is RSBVOFRYJGWPBH-VCEQGVNTSA-N. The full InChI is InChI=1S/C39H52O6.C36H46O6.C35H44O6.C34H42O6/c1-9-13-14-28(10-2)27-44-38-34(40-5)23-31(24-35(38)41-6)21-19-29-15-17-30(18-16-29)20-22-32-25-36(42-7)39(37(26-32)43-8)45-33(11-3)12-4;1-9-29(10-2)41-35-31(37-5)21-27(22-32(35)38-6)19-17-25-13-15-26(16-14-25)18-20-28-23-33(39-7)36(34(24-28)40-8)42-30(11-3)12-4;1-9-24(4)40-34-30(36-5)20-27(21-31(34)37-6)18-16-25-12-14-26(15-13-25)17-19-28-22-32(38-7)35(33(23-28)39-8)41-29(10-2)11-3;1-8-19-39-33-29(35-4)20-26(21-30(33)36-5)17-15-24-11-13-25(14-12-24)16-18-27-22-31(37-6)34(32(23-27)38-7)40-28(9-2)10-3/h15-26,28,33H,9-14,27H2,1-8H3;13-24,29-30H,9-12H2,1-8H3;12-24,29H,9-11H2,1-8H3;11-18,20-23,28H,8-10,19H2,1-7H3/b21-19+,22-20+;19-17+,20-18+;18-16+,19-17+;17-15+,18-16+.

What are the key properties of 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene?

2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene has a molecular weight of 2299.03 g/mol, XLogP of 36.65, 65 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-butan-2-yloxy-5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-pentan-3-yloxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-1,3-dimethoxy-2-propoxybenzene;5-[(E)-2-[4-[(E)-2-(3,5-dimethoxy-4-pentan-3-yloxyphenyl)ethenyl]phenyl]ethenyl]-2-(2-ethylhexoxy)-1,3-dimethoxybenzene is sourced from PubChem (CID 160712813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).