2-(oxan-2-ylmethoxy)naphthalene-1-carbaldehyde

Systemtic Name: 2-(oxan-2-ylmethoxy)naphthalene-1-carbaldehyde Openeye Name: 2-(tetrahydropyran-2-ylmethoxy)naphthalene-1-carbaldehyde CAS Name: 2-(2-oxanylmethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(oxan-2-ylmethoxy)naphthalene-1-carbaldehyde Traditional Name: 2-(tetrahydropyran-2-ylmethoxy)naphthalene-1-carbaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1CCOC(C1)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C17H18O3/c18-11-16-15-7-2-1-5-13(15)8-9-17(16)20-12-14-6-3-4-10-19-14/h1-2,5,7-9,11,14H,3-4,6,10,12H2