4-(2-tetradecoxyphenyl)-5H-1,3-oxazol-2-one

Systemtic Name: 4-(2-tetradecoxyphenyl)-5H-1,3-oxazol-2-one Openeye Name: 4-(2-tetradecoxyphenyl)-5H-oxazol-2-one CAS Name: 4-(2-tetradecoxyphenyl)-5H-oxazol-2-one IUPAC Name: 4-(2-tetradecoxyphenyl)-5H-1,3-oxazol-2-one Traditional Name: 4-(2-myristyloxyphenyl)-3-oxazolin-2-one Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC(=O)OC2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C2=NC(=O)OC2

InChI

InChI=1S/C23H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-26-22-17-14-13-16-20(22)21-19-27-23(25)24-21/h13-14,16-17H,2-12,15,18-19H2,1H3