1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(COC4=C(C=C(C=C4)CC=C)OC)O

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(COC4=C(C=C(C=C4)CC=C)OC)O

InChI

InChI=1S/C26H27N3O4S/c1-4-8-19-11-12-23(24(15-19)31-3)33-16-21(30)17-34-26-28-27-25(22-13-14-32-18(22)2)29(26)20-9-6-5-7-10-20/h4-7,9-15,21,30H,1,8,16-17H2,2-3H3