1,8-Bis(3-Hydroxyphenoxy)Octane

HCID 20095960
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Basic information

Standard SMILES
Oc1cccc(OCCCCCCCCOc2cccc(O)c2)c1
InChIKey
UWUGTGFJFQYZSI-UHFFFAOYSA-N
Molecular formula
C20H26O4
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
1,8-Bis(3-Hydroxyphenoxy)Octane
IUPAC
3-[8-(3-hydroxyphenoxy)octoxy]phenol

Names & synonyms

SCHEMBL9126822UWUGTGFJFQYZSI-UHFFFAOYSA-N1,8-Bis(3-Hydroxyphenoxy)Octane

Database identifiers

PubChem CID
20095960
Nikkaji
J3.169.230J

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
58.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
11
Heavy atoms
24

Related reactions

3 records
New reaction record

Linked notes

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