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

Systemtic Name: (2R)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-(4-tert-butylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: (2R)-1-(4-tert-butylphenoxy)-3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: (2R)-1-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-(4-tert-butylphenoxy)propan-2-ol Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-5-15-27-22(18-9-7-6-8-10-18)25-26-23(27)30-17-20(28)16-29-21-13-11-19(12-14-21)24(2,3)4/h5-14,20,28H,1,15-17H2,2-4H3/t20-/m1/s1