alpha-[p-(1-Cyclooctenyl)-phenoxy]-decanoic acid ethyl ester

HCID 54371422

Basic information

Standard SMILES
CCCCCCCCC(Oc1ccc(C2=CCCCCCC2)cc1)C(=O)OCC
InChIKey
UTMAUFKAMZWHNV-UHFFFAOYSA-N
Molecular formula
C26H40O3
Average molar mass
400.6 g/mol

Names & identifiers

Preferred name
alpha-[p-(1-Cyclooctenyl)-phenoxy]-decanoic acid ethyl ester
IUPAC
ethyl 2-[4-(cycloocten-1-yl)phenoxy]decanoate

Names & synonyms

SCHEMBL11653674UTMAUFKAMZWHNV-UHFFFAOYSA-Nalpha-[p-(1-cyclooctenyl)-phenoxy]-decanoic acid ethyl ester

Database identifiers

PubChem CID
54371422

Properties

Computed structural properties

XLogP
9
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
13
Heavy atoms
29

Related reactions

2 records

Compound notes

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