1-cyclohexyl-3-[(2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]propan-2-one

Systemtic Name: 1-cyclohexyl-3-[(2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]propan-2-one Openeye Name: 1-cyclohexyl-3-[(2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]propan-2-one CAS Name: 1-cyclohexyl-3-[(2R)-2-[1-(triphenylmethyl)-4-imidazolyl]cyclopropyl]-2-propanone IUPAC Name: 1-cyclohexyl-3-[(2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]propan-2-one Traditional Name: 1-cyclohexyl-3-[(2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]acetone Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)CC2CC2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CC(=O)CC2C[C@H]2C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H36N2O/c37-31(21-26-13-5-1-6-14-26)22-27-23-32(27)33-24-36(25-35-33)34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h2-4,7-12,15-20,24-27,32H,1,5-6,13-14,21-23H2/t27?,32-/m1/s1