(8S,8aS)-4,4,7,8a-tetramethyl-8-(phenylsulfonylmethyl)-1,2,3,4a,5,8-hexahydronaphthalene

Systemtic Name: (8S,8aS)-4,4,7,8a-tetramethyl-8-(phenylsulfonylmethyl)-1,2,3,4a,5,8-hexahydronaphthalene Openeye Name: (8S,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalene CAS Name: (8S,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalene IUPAC Name: (8S,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalene Traditional Name: (8S,8aS)-8-(besylmethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalene Formula: C21H30O2S MolecularWeight: 346.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1CS(=O)(=O)C3=CC=CC=C3)C)(C)C

Isomeric SMILES

CC1=CCC2[C@@]([C@H]1CS(=O)(=O)C3=CC=CC=C3)(CCCC2(C)C)C

InChI

InChI=1S/C21H30O2S/c1-16-11-12-19-20(2,3)13-8-14-21(19,4)18(16)15-24(22,23)17-9-6-5-7-10-17/h5-7,9-11,18-19H,8,12-15H2,1-4H3/t18-,19?,21+/m0/s1