1,3-dimethyl-4-[1-(triphenylmethyl)imidazol-4-yl]-6,7-dihydro-5H-2-benzothiophen-4-ol

Systemtic Name: 1,3-dimethyl-4-[1-(triphenylmethyl)imidazol-4-yl]-6,7-dihydro-5H-2-benzothiophen-4-ol Openeye Name: 1,3-dimethyl-4-(1-tritylimidazol-4-yl)-6,7-dihydro-5H-2-benzothiophen-4-ol CAS Name: 1,3-dimethyl-4-[1-(triphenylmethyl)-4-imidazolyl]-6,7-dihydro-5H-2-benzothiophen-4-ol IUPAC Name: 1,3-dimethyl-4-(1-tritylimidazol-4-yl)-6,7-dihydro-5H-2-benzothiophen-4-ol Traditional Name: 1,3-dimethyl-4-(1-tritylimidazol-4-yl)-6,7-dihydro-5H-isobenzothiophen-4-ol Formula: C32H30N2OS MolecularWeight: 490.6584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(S1)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C2CCCC(C2=C(S1)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H30N2OS/c1-23-28-19-12-20-31(35,30(28)24(2)36-23)29-21-34(22-33-29)32(25-13-6-3-7-14-25,26-15-8-4-9-16-26)27-17-10-5-11-18-27/h3-11,13-18,21-22,35H,12,19-20H2,1-2H3