Molecule record

1-methoxy-4-octylbenzene

C15H24O

220.36 g/mol

Loading structure

Molecular properties

Formula
C15H24O
Molar mass
220.36 g·mol−1
Exact mass
220.1827 Da
4
PubChem CID
578371

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Methoxy-4-octylbenzene #
  • 3307-19-5
  • 4-Octylanisole
  • 4-n-octylanisole
  • Anisole, p-octyl-
  • DTXSID90342067
  • SCHEMBL12015207
  • SCHEMBL21633839
Show all 10 synonyms
  • SCHEMBL4055705
  • SCHEMBL7517514

Structure identifiers

Canonical SMILES
CCCCCCCCc1ccc(OC)cc1
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-8-9-14-10-12-15(16-2)13-11-14/h10-13H,3-9H2,1-2H3
InChIKey
RGDZNCUQBISCLM-UHFFFAOYSA-N
PubChem CID
578371

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-methoxy-4-octylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-4-octylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record