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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=O

InChI

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