1-phenylmethoxynaphthalene-2-carbaldehyde

Systemtic Name: 1-phenylmethoxynaphthalene-2-carbaldehyde Openeye Name: 1-benzyloxynaphthalene-2-carbaldehyde CAS Name: 1-phenylmethoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1-phenylmethoxynaphthalene-2-carbaldehyde Traditional Name: 1-benzoxynaphthalene-2-carbaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H14O2/c19-12-16-11-10-15-8-4-5-9-17(15)18(16)20-13-14-6-2-1-3-7-14/h1-12H,13H2