2,4-bis[(2-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 2,4-bis[(2-methylphenyl)methoxy]benzaldehyde Openeye Name: 2,4-bis(o-tolylmethoxy)benzaldehyde CAS Name: 2,4-bis[(2-methylphenyl)methoxy]benzaldehyde IUPAC Name: 2,4-bis[(2-methylphenyl)methoxy]benzaldehyde Traditional Name: 2,4-bis[(2-methylbenzyl)oxy]benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3C

InChI

InChI=1S/C23H22O3/c1-17-7-3-5-9-20(17)15-25-22-12-11-19(14-24)23(13-22)26-16-21-10-6-4-8-18(21)2/h3-14H,15-16H2,1-2H3