2-[(4-methoxyphenyl)methoxy]-4-[2-(2-methyl-2-phenyl-3H-1,3-oxazol-4-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(2-methyl-2-phenyl-3H-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(2-methyl-2-phenyl-3H-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(2-methyl-2-phenyl-3H-oxazol-4-yl)ethoxy]benzaldehyde IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-4-[2-(2-methyl-2-phenyl-3H-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-methyl-2-phenyl-4-oxazolin-4-yl)ethoxy]-2-p-anisyloxy-benzaldehyde Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=CO1)CCOC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(NC(=CO1)CCOC2=CC(=C(C=C2)C=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-27(22-6-4-3-5-7-22)28-23(19-33-27)14-15-31-25-13-10-21(17-29)26(16-25)32-18-20-8-11-24(30-2)12-9-20/h3-13,16-17,19,28H,14-15,18H2,1-2H3