6-(phenylsulfonyl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: 6-(phenylsulfonyl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: 6-(benzenesulfonyl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: 6-(benzenesulfonyl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: 6-(benzenesulfonyl)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: 6-besyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CCC2C(=O)C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(CCC2C(=O)C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3S/c17-16-8-4-5-12-11-14(9-10-15(12)16)20(18,19)13-6-2-1-3-7-13/h1-3,6-7,11-12,15H,4-5,8-10H2