[8a-methyl-6-oxidanylidene-5-(phenylsulfonylmethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [8a-methyl-6-oxidanylidene-5-(phenylsulfonylmethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [5-(benzenesulfonylmethyl)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [5-(benzenesulfonylmethyl)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [5-(benzenesulfonylmethyl)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [5-(besylmethyl)-6-keto-8a-methyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester Formula: C20H24O5S MolecularWeight: 376.46656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C(C(=O)CCC12C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCCC2=C(C(=O)CCC12C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24O5S/c1-14(21)25-19-10-6-9-17-16(18(22)11-12-20(17,19)2)13-26(23,24)15-7-4-3-5-8-15/h3-5,7-8,19H,6,9-13H2,1-2H3