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

Systemtic Name: 3-(4-methylphenyl)sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one Openeye Name: 3-(p-tolylsulfanyl)decalin-2-one CAS Name: 3-[(4-methylphenyl)thio]-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one IUPAC Name: 3-(4-methylphenyl)sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one Traditional Name: 3-(p-tolylthio)decalin-2-one Formula: C17H22OS MolecularWeight: 274.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC3CCCCC3CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2CC3CCCCC3CC2=O

InChI

InChI=1S/C17H22OS/c1-12-6-8-15(9-7-12)19-17-11-14-5-3-2-4-13(14)10-16(17)18/h6-9,13-14,17H,2-5,10-11H2,1H3