(E)-2-(4-(methoxymethoxy)phenyl)-3-phenylpent-2-enoic acid

HCID 57693045

Basic information

Standard SMILES
CC/C(=C(\C(=O)O)c1ccc(OCOC)cc1)c1ccccc1
InChIKey
AUKPGJVZRZMBPE-ISLYRVAYSA-N
Molecular formula
C19H20O4
Average molar mass
312.4 g/mol

Names & identifiers

Preferred name
(E)-2-(4-(methoxymethoxy)phenyl)-3-phenylpent-2-enoic acid
IUPAC
(E)-2-[4-(methoxymethoxy)phenyl]-3-phenylpent-2-enoic acid

Names & synonyms

SCHEMBL3657037AUKPGJVZRZMBPE-ISLYRVAYSA-N(E)-2-(4-(methoxymethoxy)phenyl)-3-phenylpent-2-enoic acid

Database identifiers

PubChem CID
57693045

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
23

Related reactions

4 records

Compound notes

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