(2R)-1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2R)-1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(2-isopropylphenoxy)propan-2-ol Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CSC2=NN=C(N2CC=C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CSC2=NN=C(N2CC=C)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27N3O2S/c1-4-14-26-22(18-10-6-5-7-11-18)24-25-23(26)29-16-19(27)15-28-21-13-9-8-12-20(21)17(2)3/h4-13,17,19,27H,1,14-16H2,2-3H3/t19-/m1/s1