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

C36H46O8 — CID 18179026

IUPAC[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
SMILESC=CCc1cc(CC=C)c(OC(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OCOC(=O)C(C)(C)C
InChIInChI=1S/C36H46O8/c1-11-13-26-21-27(14-12-2)32(44-24(3)4)29(31(26)41-23-43-34(39)36(8,9)10)19-20-30(37)25-15-17-28(18-16-25)40-22-42-33(38)35(5,6)7/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3/b20-19+
InChIKeyBTAINWXNBNMTGG-FMQUCBEESA-N
MW606.76 g/mol
LogP7.68
Rot. Bonds15

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

[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (PubChem CID 18179026) has the molecular formula C36H46O8 and a molecular weight of 606.76 g/mol. Its IUPAC name is [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.

Molecular Properties

Compound Name[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
PubChem CID18179026
Molecular FormulaC36H46O8
Molecular Weight606.76 g/mol
Exact Mass606.32
IUPAC Name[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
SMILESC=CCc1cc(CC=C)c(OC(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OCOC(=O)C(C)(C)C
InChIInChI=1S/C36H46O8/c1-11-13-26-21-27(14-12-2)32(44-24(3)4)29(31(26)41-23-43-34(39)36(8,9)10)19-20-30(37)25-15-17-28(18-16-25)40-22-42-33(38)35(5,6)7/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3/b20-19+
InChIKeyBTAINWXNBNMTGG-FMQUCBEESA-N
XLogP7.68
TPSA97.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.76
LogP ≤ 57.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?
The IUPAC name of [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (CID 18179026) is [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-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-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?
The canonical SMILES for [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is C=CCc1cc(CC=C)c(OC(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OCOC(=O)C(C)(C)C.
What is the InChIKey of [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?
The InChIKey is BTAINWXNBNMTGG-FMQUCBEESA-N. The full InChI is InChI=1S/C36H46O8/c1-11-13-26-21-27(14-12-2)32(44-24(3)4)29(31(26)41-23-43-34(39)36(8,9)10)19-20-30(37)25-15-17-28(18-16-25)40-22-42-33(38)35(5,6)7/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3/b20-19+.
What are the key properties of [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate?
[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-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-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate is sourced from PubChem (CID 18179026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).