3-[2-(4-methylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-13-5-7-15(8-6-13)18-9-10-19-16-4-2-3-14(11-16)12-17/h2-8,11-12H,9-10H2,1H3