2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H18O4/c1-22-19-8-4-5-9-20(19)24-13-12-23-18-11-10-15-6-2-3-7-16(15)17(18)14-21/h2-11,14H,12-13H2,1H3