3-methyl-5-[7-[4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole

Systemtic Name: 3-methyl-5-[7-[4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole Openeye Name: 5-[7-[4-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole CAS Name: 3-methyl-5-[7-[4-(4-propan-2-yl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]isoxazole IUPAC Name: 3-methyl-5-[7-[4-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole Traditional Name: 5-[7-[4-(4-isopropyl-2-oxazolin-2-yl)phenoxy]heptyl]-3-methyl-isoxazole Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=NC(CO3)C(C)C

Isomeric SMILES

CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=NC(CO3)C(C)C

InChI

InChI=1S/C23H32N2O3/c1-17(2)22-16-27-23(24-22)19-10-12-20(13-11-19)26-14-8-6-4-5-7-9-21-15-18(3)25-28-21/h10-13,15,17,22H,4-9,14,16H2,1-3H3