2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

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