2-[(E)-1,3-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(E)-1,3-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(E)-2,3-bis(4,4-dimethyl-5H-oxazol-2-yl)allyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(E)-1,3-bis(4,4-dimethyl-5H-oxazol-2-yl)prop-1-en-2-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(E)-1,3-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(E)-2,3-bis(4,4-dimethyl-2-oxazolin-2-yl)allyl]-4,4-dimethyl-2-oxazoline Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC(=CC2=NC(CO2)(C)C)C3=NC(CO3)(C)C)C

Isomeric SMILES

CC1(COC(=N1)C/C(=C\C2=NC(CO2)(C)C)/C3=NC(CO3)(C)C)C

InChI

InChI=1S/C18H27N3O3/c1-16(2)9-22-13(19-16)7-12(15-21-18(5,6)11-24-15)8-14-20-17(3,4)10-23-14/h7H,8-11H2,1-6H3/b12-7+