(2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(3-phenylsulfanylbut-3-enyl)oxane

Systemtic Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(3-phenylsulfanylbut-3-enyl)oxane Openeye Name: (2R,3S,6S)-3-benzyloxy-6-methoxy-2-(3-phenylsulfanylbut-3-enyl)tetrahydropyran CAS Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-[3-(phenylthio)but-3-enyl]oxane IUPAC Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(3-phenylsulfanylbut-3-enyl)oxane Traditional Name: (2R,3S,6S)-3-benzoxy-6-methoxy-2-[3-(phenylthio)but-3-enyl]tetrahydropyran Formula: C23H28O3S MolecularWeight: 384.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(O1)CCC(=C)SC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CC[C@@H]([C@H](O1)CCC(=C)SC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O3S/c1-18(27-20-11-7-4-8-12-20)13-14-22-21(15-16-23(24-2)26-22)25-17-19-9-5-3-6-10-19/h3-12,21-23H,1,13-17H2,2H3/t21-,22+,23-/m0/s1