(Z,2R,3R,4R)-1,3,4-tris(phenylmethoxy)-6-phenylsulfanyl-hex-5-en-2-ol

Systemtic Name: (Z,2R,3R,4R)-1,3,4-tris(phenylmethoxy)-6-phenylsulfanyl-hex-5-en-2-ol Openeye Name: (Z,2R,3R,4R)-1,3,4-tribenzyloxy-6-phenylsulfanyl-hex-5-en-2-ol CAS Name: (Z,2R,3R,4R)-1,3,4-tris(phenylmethoxy)-6-(phenylthio)-5-hexen-2-ol IUPAC Name: (Z,2R,3R,4R)-1,3,4-tris(phenylmethoxy)-6-phenylsulfanylhex-5-en-2-ol Traditional Name: (Z,2R,3R,4R)-1,3,4-tribenzoxy-6-(phenylthio)hex-5-en-2-ol Formula: C33H34O4S MolecularWeight: 526.68566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C=CSC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](/C=C\SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H34O4S/c34-31(26-35-23-27-13-5-1-6-14-27)33(37-25-29-17-9-3-10-18-29)32(36-24-28-15-7-2-8-16-28)21-22-38-30-19-11-4-12-20-30/h1-22,31-34H,23-26H2/b22-21-/t31-,32-,33-/m1/s1