(2S)-8-(1,3-dithian-2-yl)-2-[(4-methoxyphenyl)methoxy]octan-1-ol

Systemtic Name: (2S)-8-(1,3-dithian-2-yl)-2-[(4-methoxyphenyl)methoxy]octan-1-ol Openeye Name: (2S)-8-(1,3-dithian-2-yl)-2-[(4-methoxyphenyl)methoxy]octan-1-ol CAS Name: (2S)-8-(1,3-dithian-2-yl)-2-[(4-methoxyphenyl)methoxy]-1-octanol IUPAC Name: (2S)-8-(1,3-dithian-2-yl)-2-[(4-methoxyphenyl)methoxy]octan-1-ol Traditional Name: (2S)-8-(1,3-dithian-2-yl)-2-p-anisyloxy-octan-1-ol Formula: C20H32O3S2 MolecularWeight: 384.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCCCCC2SCCCS2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCCCCCC2SCCCS2)CO

InChI

InChI=1S/C20H32O3S2/c1-22-18-11-9-17(10-12-18)16-23-19(15-21)7-4-2-3-5-8-20-24-13-6-14-25-20/h9-12,19-21H,2-8,13-16H2,1H3/t19-/m0/s1