1,2-dihydrobenzo[e][1]benzofuran-7-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: 1,2-dihydrobenzo[e][1]benzofuran-7-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: 1,2-dihydrobenzo[e]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanol CAS Name: 1,2-dihydrobenzo[e]benzofuran-7-yl-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanol Traditional Name: 1,2-dihydrobenzo[e]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanol Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(C=C2)C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1COC2=C1C3=C(C=C2)C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C35H28N2O2/c38-34(26-16-18-30-25(22-26)17-19-33-31(30)20-21-39-33)32-23-37(24-36-32)35(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,22-24,34,38H,20-21H2