4-[2-[2-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[2-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[2-(3,5-ditert-butyl-4-methoxy-phenyl)oxazol-4-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[2-(3,5-ditert-butyl-4-methoxyphenyl)-4-oxazolyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[2-(3,5-ditert-butyl-4-methoxyphenyl)-1,3-oxazol-4-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[2-(3,5-ditert-butyl-4-methoxy-phenyl)oxazol-4-yl]ethoxy]benzaldehyde Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=NC(=CO2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=NC(=CO2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C27H33NO4/c1-26(2,3)22-14-19(15-23(24(22)30-7)27(4,5)6)25-28-20(17-32-25)12-13-31-21-10-8-18(16-29)9-11-21/h8-11,14-17H,12-13H2,1-7H3