(2R,3S)-2,3-dibutoxy-1,4-dithiophen-2-yl-butane-1,4-dione

Systemtic Name: (2R,3S)-2,3-dibutoxy-1,4-dithiophen-2-yl-butane-1,4-dione Openeye Name: (2R,3S)-2,3-dibutoxy-1,4-bis(2-thienyl)butane-1,4-dione CAS Name: (2R,3S)-2,3-dibutoxy-1,4-dithiophen-2-ylbutane-1,4-dione IUPAC Name: (2R,3S)-2,3-dibutoxy-1,4-dithiophen-2-ylbutane-1,4-dione Traditional Name: (2R,3S)-2,3-dibutoxy-1,4-bis(2-thienyl)butane-1,4-dione Formula: C20H26O4S2 MolecularWeight: 394.54804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C(C(=O)C1=CC=CS1)OCCCC)C(=O)C2=CC=CS2

Isomeric SMILES

CCCCO[C@H]([C@@H](C(=O)C1=CC=CS1)OCCCC)C(=O)C2=CC=CS2

InChI

InChI=1S/C20H26O4S2/c1-3-5-11-23-19(17(21)15-9-7-13-25-15)20(24-12-6-4-2)18(22)16-10-8-14-26-16/h7-10,13-14,19-20H,3-6,11-12H2,1-2H3/t19-,20+