Cinnamyloxybenzene

HCID 258010
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Basic information

Standard SMILES
C(=Cc1ccccc1)COc1ccccc1
InChIKey
LLOUPYJHSJUFQI-UHFFFAOYSA-N
Molecular formula
C15H14O
Average molar mass
210.27 g/mol

Names & identifiers

Preferred name
Cinnamyloxybenzene
IUPAC
3-phenoxyprop-1-enylbenzene

Names & synonyms

cinnamyloxybenzeneNCIOpen2_0049861-phenyl-3-phenoxy-1-propeneSCHEMBL1158153SCHEMBL6752771SCHEMBL6989916SCHEMBL7251505SCHEMBL9434207SCHEMBL9434278LLOUPYJHSJUFQI-UHFFFAOYSA-NAKOS017265950

Database identifiers

PubChem CID
258010

Properties

Computed structural properties

XLogP
4
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
16

Related reactions

5 records
New reaction record

Compound notes

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