(R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenyl-methanol

Systemtic Name: (R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenyl-methanol Openeye Name: (R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenyl-methanol CAS Name: (R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenylmethanol IUPAC Name: (R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenylmethanol Traditional Name: (R)-[(2S,3S)-2,3-dimethyl-6-phenyl-2,3-dihydro-1,4-dithiin-5-yl]-phenyl-methanol Formula: C19H20OS2 MolecularWeight: 328.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=C(S1)C2=CC=CC=C2)C(C3=CC=CC=C3)O)C

Isomeric SMILES

C[C@H]1[C@@H](SC(=C(S1)C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H20OS2/c1-13-14(2)22-19(17(20)15-9-5-3-6-10-15)18(21-13)16-11-7-4-8-12-16/h3-14,17,20H,1-2H3/t13-,14-,17+/m0/s1