Methyl 2-[2-[[3,5-dichloro-4-(cyclopropylmethoxy)phenoxy]methyl]phenyl]-3-methoxyprop-2-enoate

HCID 73007409
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Basic information

Standard SMILES
COC=C(C(=O)OC)c1ccccc1COc1cc(Cl)c(OCC2CC2)c(Cl)c1
InChIKey
NCOJFTOAZFHDKV-UHFFFAOYSA-N
Molecular formula
C22H22Cl2O5
Average molar mass
437.3 g/mol

Names & identifiers

Preferred name
Methyl 2-[2-[[3,5-dichloro-4-(cyclopropylmethoxy)phenoxy]methyl]phenyl]-3-methoxyprop-2-enoate
IUPAC
methyl 2-[2-[[3,5-dichloro-4-(cyclopropylmethoxy)phenoxy]methyl]phenyl]-3-methoxyprop-2-enoate

Database identifiers

PubChem CID
73007409

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
54 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
29

Related reactions

1 records
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Compound notes

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