5-(2-methylbutan-2-yl)-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole

Systemtic Name: 5-(2-methylbutan-2-yl)-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Openeye Name: 5-(1,1-dimethylpropyl)-2-[2-[(E)-styryl]phenyl]-1,3-benzoxazole CAS Name: 5-(2-methylbutan-2-yl)-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole IUPAC Name: 5-(2-methylbutan-2-yl)-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Traditional Name: 5-tert-amyl-2-[2-[(E)-styryl]phenyl]-1,3-benzoxazole Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-4-26(2,3)21-16-17-24-23(18-21)27-25(28-24)22-13-9-8-12-20(22)15-14-19-10-6-5-7-11-19/h5-18H,4H2,1-3H3/b15-14+