3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-2-25-23-16-18(17-24)12-13-22(23)27-15-14-26-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-13,16-17H,2,14-15H2,1H3