3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-4-propoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde CAS Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-[4-(4-methylphenyl)phenoxy]-4-propoxybenzaldehyde Traditional Name: 3-methoxy-4-propoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24O4/c1-4-13-27-24-22(26-3)14-18(16-25)15-23(24)28-21-11-9-20(10-12-21)19-7-5-17(2)6-8-19/h5-12,14-16H,4,13H2,1-3H3