3-(4-Phenoxyphenoxy)-cyclopenten-1-ene

HCID 20385751
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Basic information

Standard SMILES
C1=CC(Oc2ccc(Oc3ccccc3)cc2)=CC1
InChIKey
OQGWYWUSOIPYBM-UHFFFAOYSA-N
Molecular formula
C17H14O2
Average molar mass
250.29 g/mol

Names & identifiers

Preferred name
3-(4-Phenoxyphenoxy)-cyclopenten-1-ene
IUPAC
1-cyclopenta-1,4-dien-1-yloxy-4-phenoxybenzene

Names & synonyms

SCHEMBL11568631OQGWYWUSOIPYBM-UHFFFAOYSA-N3-(4-phenoxyphenoxy)-cyclopenten-1-ene

Database identifiers

PubChem CID
20385751

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

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