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(2S)-4,4-diethoxy-1-[2-[(E)-2-phenylethenyl]-1,3-dithian-2-yl]butan-2-ol
(2S)-4,4-diethoxy-1-[2-[(E)-2-phenylethenyl]-1,3-dithian-2-yl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(CC1(SCCCS1)C=CC2=CC=CC=C2)O)OCC
Isomeric SMILES
CCOC(C[C@@H](CC1(SCCCS1)/C=C/C2=CC=CC=C2)O)OCC
InChI
InChI=1S/C20H30O3S2/c1-3-22-19(23-4-2)15-18(21)16-20(24-13-8-14-25-20)12-11-17-9-6-5-7-10-17/h5-7,9-12,18-19,21H,3-4,8,13-16H2,1-2H3/b12-11+/t18-/m0/s1
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