(1R,6R)-6-methyl-3-phenylsulfanyl-5-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-methyl-3-phenylsulfanyl-5-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,6R)-5-(benzenesulfonyl)-6-methyl-3-phenylsulfanyl-cyclohex-3-en-1-ol CAS Name: (1R,6R)-5-(benzenesulfonyl)-6-methyl-3-(phenylthio)-1-cyclohex-3-enol IUPAC Name: (1R,6R)-5-(benzenesulfonyl)-6-methyl-3-phenylsulfanylcyclohex-3-en-1-ol Traditional Name: (1R,6R)-5-besyl-6-methyl-3-(phenylthio)cyclohex-3-en-1-ol Formula: C19H20O3S2 MolecularWeight: 360.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=CC1S(=O)(=O)C2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]1[C@@H](CC(=CC1S(=O)(=O)C2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3S2/c1-14-18(20)12-16(23-15-8-4-2-5-9-15)13-19(14)24(21,22)17-10-6-3-7-11-17/h2-11,13-14,18-20H,12H2,1H3/t14-,18-,19?/m1/s1