2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(3,4-diamoxyphenyl)-4,4-dimethyl-2-oxazoline Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=NC(CO2)(C)C)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=NC(CO2)(C)C)OCCCCC

InChI

InChI=1S/C21H33NO3/c1-5-7-9-13-23-18-12-11-17(20-22-21(3,4)16-25-20)15-19(18)24-14-10-8-6-2/h11-12,15H,5-10,13-14,16H2,1-4H3