(4R,7aR)-7a-methyl-4-(phenylsulfonyl)-1,2,4,5-tetrahydroindene

Systemtic Name: (4R,7aR)-7a-methyl-4-(phenylsulfonyl)-1,2,4,5-tetrahydroindene Openeye Name: (4R,7aR)-4-(benzenesulfonyl)-7a-methyl-1,2,4,5-tetrahydroindene CAS Name: (4R,7aR)-4-(benzenesulfonyl)-7a-methyl-1,2,4,5-tetrahydroindene IUPAC Name: (4R,7aR)-4-(benzenesulfonyl)-7a-methyl-1,2,4,5-tetrahydroindene Traditional Name: (4R,7aR)-4-besyl-7a-methyl-1,2,4,5-tetrahydroindene Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C1C(CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CCC=C1[C@@H](CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O2S/c1-16-11-5-9-14(16)15(10-6-12-16)19(17,18)13-7-3-2-4-8-13/h2-4,6-9,12,15H,5,10-11H2,1H3/t15-,16-/m1/s1