3,5-Dichloro-1-(3,3-dichloro-2-propenyloxy)-4-(4-(3-chloro-3-ethoxycarbonyl-2-propenyloxy)butyloxy)benzene

HCID 53832795
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Basic information

Standard SMILES
CCOC(=O)C(Cl)=CCOCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl
InChIKey
GDQCOWFJZSADME-UHFFFAOYSA-N
Molecular formula
C19H21Cl5O5
Average molar mass
506.6 g/mol
Monoisotopic mass
503.983162

Names & identifiers

Preferred name
3,5-Dichloro-1-(3,3-dichloro-2-propenyloxy)-4-(4-(3-chloro-3-ethoxycarbonyl-2-propenyloxy)butyloxy)benzene
IUPAC
ethyl 2-chloro-4-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]but-2-enoate

Names & synonyms

SCHEMBL7628118GDQCOWFJZSADME-UHFFFAOYSA-N3,5-dichloro-1-(3,3-dichloro-2-propenyloxy)-4-(4-(3-chloro-3-ethoxycarbonyl-2-propenyloxy)butyloxy)benzene

Database identifiers

PubChem CID
53832795

Properties

Computed structural properties

XLogP
6.8
Topological polar surface area
54 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
14
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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