5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methyl-6-nitro-1,3-benzoxazole

Systemtic Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methyl-6-nitro-1,3-benzoxazole Openeye Name: 5-[2,4-bis(1,1-dimethylpropyl)phenoxy]-2-methyl-6-nitro-1,3-benzoxazole CAS Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methyl-6-nitro-1,3-benzoxazole IUPAC Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methyl-6-nitro-1,3-benzoxazole Traditional Name: 5-(2,4-ditert-amylphenoxy)-2-methyl-6-nitro-1,3-benzoxazole Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C3C(=C2)N=C(O3)C)[N+](=O)[O-])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C3C(=C2)N=C(O3)C)[N+](=O)[O-])C(C)(C)CC

InChI

InChI=1S/C24H30N2O4/c1-8-23(4,5)16-10-11-20(17(12-16)24(6,7)9-2)30-22-13-18-21(29-15(3)25-18)14-19(22)26(27)28/h10-14H,8-9H2,1-7H3