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

Systemtic Name: 1-(6-ethynylnaphthalen-2-yl)-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(6-ethynyl-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(6-ethynyl-2-naphthalenyl)-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(6-ethynylnaphthalen-2-yl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(6-ethynyl-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H32N2O/c1-4-29-20-21-31-25-35(23-22-30(31)24-29)38(41,28(2)3)36-26-40(27-39-36)37(32-14-8-5-9-15-32,33-16-10-6-11-17-33)34-18-12-7-13-19-34/h1,5-28,41H,2-3H3