2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H20O3/c1-2-16-7-10-18(11-8-16)23-13-14-24-21-12-9-17-5-3-4-6-19(17)20(21)15-22/h3-12,15H,2,13-14H2,1H3