(3R,5S,7Z)-3-methyl-5-phenylmethoxy-2,4,5,6-tetrahydrothiocin-3-ol

Systemtic Name: (3R,5S,7Z)-3-methyl-5-phenylmethoxy-2,4,5,6-tetrahydrothiocin-3-ol Openeye Name: (3R,5S,7Z)-5-benzyloxy-3-methyl-2,4,5,6-tetrahydrothiocin-3-ol CAS Name: (3R,5S,7Z)-3-methyl-5-phenylmethoxy-2,4,5,6-tetrahydrothiocin-3-ol IUPAC Name: (3R,5S,7Z)-3-methyl-5-phenylmethoxy-2,4,5,6-tetrahydrothiocin-3-ol Traditional Name: (3R,5S,7Z)-5-benzoxy-3-methyl-2,4,5,6-tetrahydrothiocin-3-ol Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC=CSC1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(C[C@H](C/C=C\SC1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H20O2S/c1-15(16)10-14(8-5-9-18-12-15)17-11-13-6-3-2-4-7-13/h2-7,9,14,16H,8,10-12H2,1H3/b9-5-/t14-,15+/m0/s1