2-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-oxo-2-[4-(p-tolylmethoxy)phenyl]acetaldehyde CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-[4-(4-methylbenzyl)oxyphenyl]acetaldehyde Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=O

InChI

InChI=1S/C16H14O3/c1-12-2-4-13(5-3-12)11-19-15-8-6-14(7-9-15)16(18)10-17/h2-10H,11H2,1H3