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

Systemtic Name: (E,2R,3R,4S)-3,4-bis(phenylmethoxy)-6-phenylsulfanyl-hex-5-en-2-ol Openeye Name: (E,2R,3R,4S)-3,4-dibenzyloxy-6-phenylsulfanyl-hex-5-en-2-ol CAS Name: (E,2R,3R,4S)-3,4-bis(phenylmethoxy)-6-(phenylthio)-5-hexen-2-ol IUPAC Name: (E,2R,3R,4S)-3,4-bis(phenylmethoxy)-6-phenylsulfanylhex-5-en-2-ol Traditional Name: (E,2R,3R,4S)-3,4-dibenzoxy-6-(phenylthio)hex-5-en-2-ol Formula: C26H28O3S MolecularWeight: 420.56372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=CSC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H]([C@H](/C=C/SC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28O3S/c1-21(27)26(29-20-23-13-7-3-8-14-23)25(28-19-22-11-5-2-6-12-22)17-18-30-24-15-9-4-10-16-24/h2-18,21,25-27H,19-20H2,1H3/b18-17+/t21-,25+,26-/m1/s1