2-methyl-1-(4-methyl-6-phenyl-cyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 2-methyl-1-(4-methyl-6-phenyl-cyclohexa-1,3-dien-1-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(4-methyl-6-phenyl-cyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(4-methyl-6-phenyl-1-cyclohexa-1,3-dienyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(4-methyl-6-phenylcyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(4-methyl-6-phenyl-cyclohexa-1,3-dien-1-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C39H38N2O MolecularWeight: 550.73182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1)C2=CC=CC=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

Isomeric SMILES

CC1=CC=C(C(C1)C2=CC=CC=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

InChI

InChI=1S/C39H38N2O/c1-29(2)39(42,36-25-24-30(3)26-35(36)31-16-8-4-9-17-31)37-27-41(28-40-37)38(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-25,27-29,35,42H,26H2,1-3H3