1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]heptan-1-one

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]heptan-1-one Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]heptan-1-one CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-1-heptanone IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]heptan-1-one Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]heptan-1-one Formula: C38H40N2O2 MolecularWeight: 556.7364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H40N2O2/c1-2-3-4-14-23-37(41)31-24-26-36(27-25-31)42-28-15-22-35-29-40(30-39-35)38(32-16-8-5-9-17-32,33-18-10-6-11-19-33)34-20-12-7-13-21-34/h5-13,16-21,24-27,29-30H,2-4,14-15,22-23,28H2,1H3