[4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate

C36H46O8 — CID 57080161

About [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate

[4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (PubChem CID 57080161) has the molecular formula C36H46O8 and a molecular weight of 606.76 g/mol. Its IUPAC name is [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.

Molecular Properties

• Compound Name: [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
• PubChem CID: 57080161
• Molecular Formula: C36H46O8
• Molecular Weight: 606.76 g/mol
• Exact Mass: 606.32
• IUPAC Name: [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
• SMILES: C=CCc1cc(C=CC(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c(OC(C)C)c(CC=C)c1OCOC(=O)C(C)(C)C
• InChI: InChI=1S/C36H46O8/c1-11-13-26-21-27(17-20-30(37)25-15-18-28(19-16-25)40-22-42-33(38)35(5,6)7)32(44-24(3)4)29(14-12-2)31(26)41-23-43-34(39)36(8,9)10/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3
• InChIKey: HMNTZCAZNMLCER-UHFFFAOYSA-N
• XLogP: 7.68
• TPSA: 97.36 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 15
• 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-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The IUPAC name of [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (CID 57080161) is [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.

What is the SMILES notation for [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The canonical SMILES for [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is C=CCc1cc(C=CC(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c(OC(C)C)c(CC=C)c1OCOC(=O)C(C)(C)C.

What is the InChIKey of [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

The InChIKey is HMNTZCAZNMLCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H46O8/c1-11-13-26-21-27(17-20-30(37)25-15-18-28(19-16-25)40-22-42-33(38)35(5,6)7)32(44-24(3)4)29(14-12-2)31(26)41-23-43-34(39)36(8,9)10/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3.

What are the key properties of [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?

[4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate has a molecular weight of 606.76 g/mol, XLogP of 7.68, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is sourced from PubChem (CID 57080161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).