2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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