1-(6-methoxynaphthalen-2-yl)-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(6-methoxy-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(6-methoxy-2-naphthalenyl)-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(6-methoxy-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C37H34N2O2 MolecularWeight: 538.67806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C37H34N2O2/c1-27(2)37(40,33-21-19-29-24-34(41-3)22-20-28(29)23-33)35-25-39(26-38-35)36(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-27,40H,1-3H3