2-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethanal

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethanal Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-phenyl-acetaldehyde CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylacetaldehyde IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylacetaldehyde Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-phenyl-acetaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(C=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-24-22-14-19(20(15-23)18-10-6-3-7-11-18)12-13-21(22)25-16-17-8-4-2-5-9-17/h2-15,20H,16H2,1H3