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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSCC(CC(C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C/C/1=C/SC[C@H](C[C@@H](C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H20O2S/c1-12-7-15(8-14(16)11-18-10-12)17-9-13-5-3-2-4-6-13/h2-6,10,14-16H,7-9,11H2,1H3/b12-10-/t14-,15+/m0/s1