3-[(4-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-(p-tolylmethoxy)benzaldehyde CAS Name: 3-[(4-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-(4-methylbenzyl)oxybenzaldehyde Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-10H,11H2,1H3