2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde

Systemtic Name: 2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde Openeye Name: 2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde CAS Name: 2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde IUPAC Name: 2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde Traditional Name: 2-[1-(2-methoxyphenyl)ethoxy]benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)OC2=CC=CC=C2C=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)OC2=CC=CC=C2C=O

InChI

InChI=1S/C16H16O3/c1-12(14-8-4-6-10-16(14)18-2)19-15-9-5-3-7-13(15)11-17/h3-12H,1-2H3