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

Systemtic Name: 3-methyl-5-[7-[4-(4-prop-2-enyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole Openeye Name: 5-[7-[4-(4-allyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole CAS Name: 3-methyl-5-[7-[4-(4-prop-2-enyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]isoxazole IUPAC Name: 3-methyl-5-[7-[4-(4-prop-2-enyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole Traditional Name: 5-[7-[4-(4-allyl-2-oxazolin-2-yl)phenoxy]heptyl]-3-methyl-isoxazole Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-9-20-17-27-23(24-20)19-11-13-21(14-12-19)26-15-8-6-4-5-7-10-22-16-18(2)25-28-22/h3,11-14,16,20H,1,4-10,15,17H2,2H3