(2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(4-phenylsulfanylpent-4-enyl)oxane

Systemtic Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(4-phenylsulfanylpent-4-enyl)oxane Openeye Name: (2R,3S,6S)-3-benzyloxy-6-methoxy-2-(4-phenylsulfanylpent-4-enyl)tetrahydropyran CAS Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-[4-(phenylthio)pent-4-enyl]oxane IUPAC Name: (2R,3S,6S)-6-methoxy-3-phenylmethoxy-2-(4-phenylsulfanylpent-4-enyl)oxane Traditional Name: (2R,3S,6S)-3-benzoxy-6-methoxy-2-[4-(phenylthio)pent-4-enyl]tetrahydropyran Formula: C24H30O3S MolecularWeight: 398.5582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3S/c1-19(28-21-13-7-4-8-14-21)10-9-15-23-22(16-17-24(25-2)27-23)26-18-20-11-5-3-6-12-20/h3-8,11-14,22-24H,1,9-10,15-18H2,2H3/t22-,23+,24-/m0/s1