3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenyl-benzaldehyde

Systemtic Name: 3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenyl-benzaldehyde Openeye Name: 3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenyl-benzaldehyde CAS Name: 3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenylbenzaldehyde IUPAC Name: 3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenylbenzaldehyde Traditional Name: 3-[2-(2-methoxyethoxymethoxy)phenyl]-5-phenyl-benzaldehyde Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC=C1C2=CC(=CC(=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COCCOCOC1=CC=CC=C1C2=CC(=CC(=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C23H22O4/c1-25-11-12-26-17-27-23-10-6-5-9-22(23)21-14-18(16-24)13-20(15-21)19-7-3-2-4-8-19/h2-10,13-16H,11-12,17H2,1H3