(2S,3S)-6-methoxy-4-(4-methylphenyl)sulfanyl-2-phenethyl-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2S,3S)-6-methoxy-4-(4-methylphenyl)sulfanyl-2-phenethyl-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3S)-6-methoxy-2-phenethyl-4-(p-tolylsulfanyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3S)-6-methoxy-4-[(4-methylphenyl)thio]-2-phenethyl-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3S)-6-methoxy-4-(4-methylphenyl)sulfanyl-2-phenethyl-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3S)-6-methoxy-2-phenethyl-4-(p-tolylthio)-3,6-dihydro-2H-pyran-3-ol Formula: C21H24O3S MolecularWeight: 356.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(OC(C2O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC(O[C@H]([C@@H]2O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24O3S/c1-15-8-11-17(12-9-15)25-19-14-20(23-2)24-18(21(19)22)13-10-16-6-4-3-5-7-16/h3-9,11-12,14,18,20-22H,10,13H2,1-2H3/t18-,20?,21-/m0/s1