2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol

Systemtic Name: 2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol Openeye Name: 2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol CAS Name: 2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol IUPAC Name: 2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol Traditional Name: 2-(2,2,2-triphenylethyl)-1,3-benzoxazol-6-ol Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=C(O2)C=C(C=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=C(O2)C=C(C=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO2/c29-23-16-17-24-25(18-23)30-26(28-24)19-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18,29H,19H2