(4aS,8aS)-4,4,7,8a-tetramethyl-8-(phenylsulfonylmethyl)-3,4a-dihydro-2H-naphthalen-1-one

Systemtic Name: (4aS,8aS)-4,4,7,8a-tetramethyl-8-(phenylsulfonylmethyl)-3,4a-dihydro-2H-naphthalen-1-one Openeye Name: (4aS,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-3,4a-dihydro-2H-naphthalen-1-one CAS Name: (4aS,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-3,4a-dihydro-2H-naphthalen-1-one IUPAC Name: (4aS,8aS)-8-(benzenesulfonylmethyl)-4,4,7,8a-tetramethyl-3,4a-dihydro-2H-naphthalen-1-one Traditional Name: (4aS,8aS)-8-(besylmethyl)-4,4,7,8a-tetramethyl-3,4a-dihydro-2H-naphthalen-1-one Formula: C21H26O3S MolecularWeight: 358.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C=C1)C(CCC2=O)(C)C)C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@]2([C@@H](C=C1)C(CCC2=O)(C)C)C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26O3S/c1-15-10-11-18-20(2,3)13-12-19(22)21(18,4)17(15)14-25(23,24)16-8-6-5-7-9-16/h5-11,18H,12-14H2,1-4H3/t18-,21+/m0/s1