Tert-butyl {4-[2-(benzyloxy)-2-oxoethyl]phenoxy}acetate

HCID 68357704
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Basic information

Standard SMILES
CC(C)(C)OC(=O)COc1ccc(CC(=O)OCc2ccccc2)cc1
InChIKey
ZGLOVMKTHNGJTR-UHFFFAOYSA-N
Molecular formula
C21H24O5
Average molar mass
356.4 g/mol

Names & identifiers

Preferred name
Tert-butyl {4-[2-(benzyloxy)-2-oxoethyl]phenoxy}acetate
IUPAC
benzyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]acetate

Names & synonyms

SCHEMBL12697639ZGLOVMKTHNGJTR-UHFFFAOYSA-NDB-415896tertiary butyl 4-(benzyloxycarbonylmethyl)phenoxyacetatebenzyl 2-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)acetatetert-butyl {4-[2-(benzyloxy)-2-oxoethyl]phenoxy}acetate166954-03-6

Database identifiers

PubChem CID
68357704

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
61.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
26

Related reactions

6 records
New reaction record

Linked notes

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