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

Systemtic Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-methylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-15-6-9-17(10-7-15)22-12-13-23-20-11-8-16-4-2-3-5-18(16)19(20)14-21/h2-11,14H,12-13H2,1H3