2-(4-methylphenyl)sulfinyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one

Systemtic Name: 2-(4-methylphenyl)sulfinyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Openeye Name: 2-(p-tolylsulfinyl)decalin-1-one CAS Name: 2-(4-methylphenyl)sulfinyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one IUPAC Name: 2-(4-methylphenyl)sulfinyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Traditional Name: 2-(p-tolylsulfinyl)decalin-1-one Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCC3CCCCC3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CCC3CCCCC3C2=O

InChI

InChI=1S/C17H22O2S/c1-12-6-9-14(10-7-12)20(19)16-11-8-13-4-2-3-5-15(13)17(16)18/h6-7,9-10,13,15-16H,2-5,8,11H2,1H3