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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)C

InChI

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