[(4S,5S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-yl]oxy-phenoxy-methanethione

Systemtic Name: [(4S,5S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-yl]oxy-phenoxy-methanethione Openeye Name: [(4S,5S)-4-(benzyloxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy-phenoxy-methanethione CAS Name: [(4S,5S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-yl]oxy-phenoxymethanethione IUPAC Name: [(4S,5S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-yl]oxy-phenoxymethanethione Traditional Name: [(4S,5S)-4-(benzoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy-phenoxy-methanethione Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)COCC2=CC=CC=C2)OC(=S)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)COCC2=CC=CC=C2)OC(=S)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H24O5S/c1-21(2)23-15-18(25-20(27)24-17-11-7-4-8-12-17)19(26-21)14-22-13-16-9-5-3-6-10-16/h3-12,18-19H,13-15H2,1-2H3/t18-,19-/m0/s1