4-[2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)oxazol-4-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-4-oxazolyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)oxazol-4-yl]ethoxy]benzaldehyde Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=NC(=CO3)CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=NC(=CO3)CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C27H25NO6/c1-30-24-14-21(15-25(31-2)26(24)33-17-20-6-4-3-5-7-20)27-28-22(18-34-27)12-13-32-23-10-8-19(16-29)9-11-23/h3-11,14-16,18H,12-13,17H2,1-2H3