(2S,4R)-6-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)hexane-2,4-diol

Systemtic Name: (2S,4R)-6-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)hexane-2,4-diol Openeye Name: (2S,4R)-1-(2-allyl-1,3-dithian-2-yl)-6-benzyloxy-hexane-2,4-diol CAS Name: (2S,4R)-6-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)hexane-2,4-diol IUPAC Name: (2S,4R)-6-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)hexane-2,4-diol Traditional Name: (2S,4R)-1-(2-allyl-1,3-dithian-2-yl)-6-benzoxy-hexane-2,4-diol Formula: C20H30O3S2 MolecularWeight: 382.5804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(SCCCS1)CC(CC(CCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C=CCC1(SCCCS1)C[C@H](C[C@@H](CCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H30O3S2/c1-2-10-20(24-12-6-13-25-20)15-19(22)14-18(21)9-11-23-16-17-7-4-3-5-8-17/h2-5,7-8,18-19,21-22H,1,6,9-16H2/t18-,19+/m1/s1