7-[1-(triphenylmethyl)imidazol-4-yl]-5,6-dihydro-4H-1-benzothiophen-7-ol

Systemtic Name: 7-[1-(triphenylmethyl)imidazol-4-yl]-5,6-dihydro-4H-1-benzothiophen-7-ol Openeye Name: 7-(1-tritylimidazol-4-yl)-5,6-dihydro-4H-benzothiophen-7-ol CAS Name: 7-[1-(triphenylmethyl)-4-imidazolyl]-5,6-dihydro-4H-1-benzothiophen-7-ol IUPAC Name: 7-(1-tritylimidazol-4-yl)-5,6-dihydro-4H-1-benzothiophen-7-ol Traditional Name: 7-(1-tritylimidazol-4-yl)-5,6-dihydro-4H-benzothiophen-7-ol Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)SC=C2

Isomeric SMILES

C1CC2=C(C(C1)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)SC=C2

InChI

InChI=1S/C30H26N2OS/c33-29(19-10-11-23-18-20-34-28(23)29)27-21-32(22-31-27)30(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,12-18,20-22,33H,10-11,19H2