(1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-phenylsulfanyl-propane-1,2-diol

Systemtic Name: (1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-phenylsulfanyl-propane-1,2-diol Openeye Name: (1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-phenylsulfanyl-propane-1,2-diol CAS Name: (1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-(phenylthio)propane-1,2-diol IUPAC Name: (1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-phenylsulfanylpropane-1,2-diol Traditional Name: (1R,2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-3-(phenylthio)propane-1,2-diol Formula: C16H24O4S MolecularWeight: 312.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C(CSC2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@@H]([C@@H](CSC2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C16H24O4S/c1-3-16(4-2)19-10-14(20-16)15(18)13(17)11-21-12-8-6-5-7-9-12/h5-9,13-15,17-18H,3-4,10-11H2,1-2H3/t13-,14-,15-/m1/s1