Molecule record

2-phenylmethoxynaphthalene

C17H14O

234.30 g/mol

Loading structure

Molecular properties

Formula
C17H14O
Molar mass
234.30 g·mol−1
Exact mass
234.1045 Da
11
PubChem CID
123080

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

  • 2-(Phenylmethoxy)-naphthalene
  • 2-(benzyloxy)naphthalene
  • 2-Benzyloxy-naphthalene
  • 405-490-3
  • 612-134-2
  • 613-62-7
  • AI3-00945
  • AKOS003617550
Show all 24 synonyms
  • AS-58212
  • Benzyl 2-naphthyl ether
  • Benzyl naphthalen-2-yl ether
  • Benzyl2-naphthylether
  • CHEMBL146439
  • DTXCID40132692
  • DTXSID80210201
  • EC 405-490-3
  • MFCD00089092
  • Naphthalene, 2-(phenylmethoxy)-
  • RefChem:566607
  • SCHEMBL51460
  • TT5AWE5U2C
  • benzyl beta-naphthyl ether
  • beta-naphthyl benzyl ether
  • ss-Naphtholbenzylaether

Structure identifiers

Canonical SMILES
c1ccc(COc2ccc3ccccc3c2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14O/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-12H,13H2
InChIKey
WLTCCDHHWYAMCG-UHFFFAOYSA-N
PubChem CID
123080

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 2-phenylmethoxynaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylmethoxynaphthalene; 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