(3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol

Systemtic Name: (3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol Openeye Name: (3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol CAS Name: (3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol IUPAC Name: (3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol Traditional Name: (3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol Formula: C13H24O2S2 MolecularWeight: 276.45846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(SCCCS1)CC(CCO)O

Isomeric SMILES

C/C=C/CCC1(SCCCS1)C[C@H](CCO)O

InChI

InChI=1S/C13H24O2S2/c1-2-3-4-7-13(11-12(15)6-8-14)16-9-5-10-17-13/h2-3,12,14-15H,4-11H2,1H3/b3-2+/t12-/m0/s1