2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[(1-tritylimidazol-4-yl)methyl]tetralin-1-ol CAS Name: 2-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(1-tritylimidazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[(1-tritylimidazol-4-yl)methyl]tetralin-1-ol Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H30N2O/c36-32-26(21-20-25-12-10-11-19-31(25)32)22-30-23-35(24-34-30)33(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-19,23-24,26,32,36H,20-22H2