(E,3S,4R)-4-(2,2-diphenylhydrazinyl)-2-methyl-6-phenylsulfanyl-hex-5-en-3-ol

Systemtic Name: (E,3S,4R)-4-(2,2-diphenylhydrazinyl)-2-methyl-6-phenylsulfanyl-hex-5-en-3-ol Openeye Name: (E,3S,4R)-4-(2,2-diphenylhydrazino)-2-methyl-6-phenylsulfanyl-hex-5-en-3-ol CAS Name: (E,3S,4R)-4-(2,2-diphenylhydrazinyl)-2-methyl-6-(phenylthio)-5-hexen-3-ol IUPAC Name: (E,3S,4R)-4-(2,2-diphenylhydrazinyl)-2-methyl-6-phenylsulfanylhex-5-en-3-ol Traditional Name: (E,3S,4R)-4-(N',N'-diphenylhydrazino)-2-methyl-6-(phenylthio)hex-5-en-3-ol Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=CSC1=CC=CC=C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@@H]([C@@H](/C=C/SC1=CC=CC=C1)NN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2OS/c1-20(2)25(28)24(18-19-29-23-16-10-5-11-17-23)26-27(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-20,24-26,28H,1-2H3/b19-18+/t24-,25+/m1/s1