4-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]benzaldehyde CAS Name: 4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-ethoxy-benzyl)oxybenzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=CC=C3

InChI

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