[4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate

C36H46O8 — CID 18178843

About [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate

[4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (PubChem CID 18178843) has the molecular formula C36H46O8 and a molecular weight of 606.76 g/mol. Its IUPAC name is [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.

Molecular Properties

• Compound Name: [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
• PubChem CID: 18178843
• Molecular Formula: C36H46O8
• Molecular Weight: 606.76 g/mol
• Exact Mass: 606.32
• IUPAC Name: [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
• SMILES: C/C=C/Cc1cc(C/C=C/C)c(OCOC(=O)C(C)(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OC
• InChI: InChI=1S/C36H46O8/c1-10-12-14-26-22-27(15-13-11-2)32(42-24-44-34(39)36(6,7)8)29(31(26)40-9)20-21-30(37)25-16-18-28(19-17-25)41-23-43-33(38)35(3,4)5/h10-13,16-22H,14-15,23-24H2,1-9H3/b12-10+,13-11+,21-20+
• InChIKey: XOKKZHOGSYMPFC-YJFDWDTFSA-N
• XLogP: 7.68
• TPSA: 97.36 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 14
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	606.76
LogP ≤ 5	7.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The IUPAC name of [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (CID 18178843) is [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.

What is the SMILES notation for [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The canonical SMILES for [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is C/C=C/Cc1cc(C/C=C/C)c(OCOC(=O)C(C)(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OC.

What is the InChIKey of [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The InChIKey is XOKKZHOGSYMPFC-YJFDWDTFSA-N. The full InChI is InChI=1S/C36H46O8/c1-10-12-14-26-22-27(15-13-11-2)32(42-24-44-34(39)36(6,7)8)29(31(26)40-9)20-21-30(37)25-16-18-28(19-17-25)41-23-43-33(38)35(3,4)5/h10-13,16-22H,14-15,23-24H2,1-9H3/b12-10+,13-11+,21-20+.

What are the key properties of [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

[4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate has a molecular weight of 606.76 g/mol, XLogP of 7.68, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxyphenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is sourced from PubChem (CID 18178843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).