(2S,3S,6S)-6-methoxy-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanyl-pent-4-enyl]-3-phenylmethoxy-oxane

Systemtic Name: (2S,3S,6S)-6-methoxy-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanyl-pent-4-enyl]-3-phenylmethoxy-oxane Openeye Name: (2S,3S,6S)-3-benzyloxy-2-[(1S,2S)-1-benzyloxy-2-methyl-4-phenylsulfanyl-pent-4-enyl]-6-methoxy-tetrahydropyran CAS Name: (2S,3S,6S)-6-methoxy-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-(phenylthio)pent-4-enyl]-3-phenylmethoxyoxane IUPAC Name: (2S,3S,6S)-6-methoxy-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanylpent-4-enyl]-3-phenylmethoxyoxane Traditional Name: (2S,3S,6S)-3-benzoxy-2-[(1S,2S)-1-benzoxy-2-methyl-4-(phenylthio)pent-4-enyl]-6-methoxy-tetrahydropyran Formula: C32H38O4S MolecularWeight: 518.70672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)SC1=CC=CC=C1)C(C2C(CCC(O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC(=C)SC1=CC=CC=C1)[C@@H]([C@@H]2[C@H](CC[C@H](O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38O4S/c1-24(21-25(2)37-28-17-11-6-12-18-28)31(35-23-27-15-9-5-10-16-27)32-29(19-20-30(33-3)36-32)34-22-26-13-7-4-8-14-26/h4-18,24,29-32H,2,19-23H2,1,3H3/t24-,29-,30-,31-,32-/m0/s1