(E)-4-[3-Methoxy-4-(methoxymethoxy)phenyl]-3-buten-1-ol

HCID 20071447
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Basic information

Standard SMILES
COCOc1ccc(/C=C/CCO)cc1OC
InChIKey
SYGKWYMHQHIIJJ-HWKANZROSA-N
Molecular formula
C13H18O4
Average molar mass
238.28 g/mol

Names & identifiers

Preferred name
(E)-4-[3-Methoxy-4-(methoxymethoxy)phenyl]-3-buten-1-ol
IUPAC
(E)-4-[3-methoxy-4-(methoxymethoxy)phenyl]but-3-en-1-ol

Names & synonyms

SCHEMBL9763361SYGKWYMHQHIIJJ-HWKANZROSA-N(E)-4-[3-Methoxy-4-(methoxymethoxy)phenyl]-3-buten-1-ol(E)-4-[3-Methoxy-4-(methoxymethoxy)-phenyl]-3-buten-1-ol

Database identifiers

PubChem CID
20071447

Properties

Computed structural properties

XLogP
2
Topological polar surface area
47.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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