ethyl (2E)-4-hydroxy-3-methyl-4-[3-(methyloxy)phenyl]-2-butenoate

HCID 86616637
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Basic information

Standard SMILES
CCOC(=O)/C=C(\C)C(O)c1cccc(OC)c1
InChIKey
HWXLNQNNADMZCM-CSKARUKUSA-N
Molecular formula
C14H18O4
Average molar mass
250.29 g/mol

Names & identifiers

Preferred name
ethyl (2E)-4-hydroxy-3-methyl-4-[3-(methyloxy)phenyl]-2-butenoate
IUPAC
ethyl (E)-4-hydroxy-4-(3-methoxyphenyl)-3-methylbut-2-enoate

Names & synonyms

HWXLNQNNADMZCM-CSKARUKUSA-Nethyl (2E)-4-hydroxy-3-methyl-4-[3-(methyloxy)phenyl]-2-butenoate

Database identifiers

PubChem CID
86616637

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
18

Related reactions

1 records
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Compound notes

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