2-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydroinden-1-one Openeye Name: 2-(p-tolylsulfonyl)-3a,4,5,6,7,7a-hexahydroinden-1-one CAS Name: 2-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydroinden-1-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydroinden-1-one Traditional Name: 2-tosyl-3a,4,5,6,7,7a-hexahydroinden-1-one Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCCCC3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCCCC3C2=O

InChI

InChI=1S/C16H18O3S/c1-11-6-8-13(9-7-11)20(18,19)15-10-12-4-2-3-5-14(12)16(15)17/h6-10,12,14H,2-5H2,1H3