(E,2R,3S)-1,3-bis(phenylmethoxy)-6-phenylsulfanyl-hex-5-en-2-ol

Systemtic Name: (E,2R,3S)-1,3-bis(phenylmethoxy)-6-phenylsulfanyl-hex-5-en-2-ol Openeye Name: (E,2R,3S)-1,3-dibenzyloxy-6-phenylsulfanyl-hex-5-en-2-ol CAS Name: (E,2R,3S)-1,3-bis(phenylmethoxy)-6-(phenylthio)-5-hexen-2-ol IUPAC Name: (E,2R,3S)-1,3-bis(phenylmethoxy)-6-phenylsulfanylhex-5-en-2-ol Traditional Name: (E,2R,3S)-1,3-dibenzoxy-6-(phenylthio)hex-5-en-2-ol Formula: C26H28O3S MolecularWeight: 420.56372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O3S/c27-25(21-28-19-22-11-4-1-5-12-22)26(29-20-23-13-6-2-7-14-23)17-10-18-30-24-15-8-3-9-16-24/h1-16,18,25-27H,17,19-21H2/b18-10+/t25-,26+/m1/s1