(1S,2S,5S,6R)-6-ethyl-1-methyl-5-(4-methylphenyl)sulfanyl-2-[(R)-(4-methylphenyl)sulfinyl]-7,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1S,2S,5S,6R)-6-ethyl-1-methyl-5-(4-methylphenyl)sulfanyl-2-[(R)-(4-methylphenyl)sulfinyl]-7,8-dioxabicyclo[3.2.1]octane Openeye Name: (1S,2S,5S,6R)-6-ethyl-1-methyl-5-(p-tolylsulfanyl)-2-[(R)-p-tolylsulfinyl]-7,8-dioxabicyclo[3.2.1]octane CAS Name: (1S,2S,5S,6R)-6-ethyl-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-5-[(4-methylphenyl)thio]-7,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1S,2S,5S,6R)-6-ethyl-1-methyl-5-(4-methylphenyl)sulfanyl-2-[(R)-(4-methylphenyl)sulfinyl]-7,8-dioxabicyclo[3.2.1]octane Traditional Name: (1S,2S,5S,6R)-6-ethyl-1-methyl-2-[(R)-p-tolylsulfinyl]-5-(p-tolylthio)-7,8-dioxabicyclo[3.2.1]octane Formula: C23H28O3S2 MolecularWeight: 416.59662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCC(C(O1)(O2)C)S(=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CC[C@@H]1[C@]2(CC[C@@H]([C@@](O1)(O2)C)[S@@](=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C23H28O3S2/c1-5-20-23(27-18-10-6-16(2)7-11-18)15-14-21(22(4,25-20)26-23)28(24)19-12-8-17(3)9-13-19/h6-13,20-21H,5,14-15H2,1-4H3/t20-,21+,22+,23+,28+/m1/s1