3-Phenoxy-1-phenylpropan-1-one

HCID 3876355
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Basic information

Standard SMILES
O=C(CCOc1ccccc1)c1ccccc1
InChIKey
RNNIZPOJABCACQ-UHFFFAOYSA-N
Molecular formula
C15H14O2
Average molar mass
226.27 g/mol

Names & identifiers

Preferred name
3-Phenoxy-1-phenylpropan-1-one
IUPAC
3-phenoxy-1-phenylpropan-1-one

Names & synonyms

SCHEMBL10946394RNNIZPOJABCACQ-UHFFFAOYSA-NAKOS009144770SR-01000401797SR-01000401797-1

Database identifiers

PubChem CID
3876355
Nikkaji
J968.164G

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
17

Related reactions

3 records
New reaction record

Compound notes

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