2-[2-[(4-methylphenyl)methoxy]phenoxy]ethanal

Systemtic Name: 2-[2-[(4-methylphenyl)methoxy]phenoxy]ethanal Openeye Name: 2-[2-(p-tolylmethoxy)phenoxy]acetaldehyde CAS Name: 2-[2-[(4-methylphenyl)methoxy]phenoxy]acetaldehyde IUPAC Name: 2-[2-[(4-methylphenyl)methoxy]phenoxy]acetaldehyde Traditional Name: 2-[2-(4-methylbenzyl)oxyphenoxy]acetaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2OCC=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2OCC=O

InChI

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