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

Systemtic Name: 4-ethoxy-3-methoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde Openeye Name: 4-ethoxy-3-methoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde CAS Name: 4-ethoxy-3-methoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde IUPAC Name: 4-ethoxy-3-methoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde Traditional Name: 4-ethoxy-3-methoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22O4/c1-4-26-23-21(25-3)13-17(15-24)14-22(23)27-20-11-9-19(10-12-20)18-7-5-16(2)6-8-18/h5-15H,4H2,1-3H3