3-(1,3-dioxan-2-yl)-1-thiophen-3-yl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 3-(1,3-dioxan-2-yl)-1-thiophen-3-yl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 3-(1,3-dioxan-2-yl)-1-(3-thienyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 3-(1,3-dioxan-2-yl)-1-(3-thiophenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 3-(1,3-dioxan-2-yl)-1-thiophen-3-yl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 3-(1,3-dioxan-2-yl)-1-(3-thienyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C33H32N2O3S MolecularWeight: 536.68378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCC(C2=CSC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1COC(OC1)CCC(C2=CSC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H32N2O3S/c36-32(29-18-22-39-24-29,19-17-31-37-20-10-21-38-31)30-23-35(25-34-30)33(26-11-4-1-5-12-26,27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,18,22-25,31,36H,10,17,19-21H2