1-(4-(6-Benzyloxy-2-naphthyloxy)phenyl)ethan-1-one

HCID 22484909

Basic information

Standard SMILES
CC(=O)c1ccc(Oc2ccc3cc(OCc4ccccc4)ccc3c2)cc1
InChIKey
AKSVZNQLRXIMCM-UHFFFAOYSA-N
Molecular formula
C25H20O3
Average molar mass
368.4 g/mol

Names & identifiers

Preferred name
1-(4-(6-Benzyloxy-2-naphthyloxy)phenyl)ethan-1-one
IUPAC
1-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethanone

Names & synonyms

SCHEMBL6338480AKSVZNQLRXIMCM-UHFFFAOYSA-N1-(4-(6-benzyloxy-2-naphthyloxy)phenyl)ethan-1-one

Database identifiers

PubChem CID
22484909

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records

Compound notes

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