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

Systemtic Name: [7-methyl-5-oxidanylidene-4-(phenylsulfonylmethyl)-1,2,3,6,7,7a-hexahydroinden-1-yl] ethanoate Openeye Name: [4-(benzenesulfonylmethyl)-7-methyl-5-oxo-1,2,3,6,7,7a-hexahydroinden-1-yl] acetate CAS Name: acetic acid [4-(benzenesulfonylmethyl)-7-methyl-5-oxo-1,2,3,6,7,7a-hexahydroinden-1-yl] ester IUPAC Name: [4-(benzenesulfonylmethyl)-7-methyl-5-oxo-1,2,3,6,7,7a-hexahydroinden-1-yl] acetate Traditional Name: acetic acid [4-(besylmethyl)-5-keto-7-methyl-1,2,3,6,7,7a-hexahydroinden-1-yl] ester Formula: C19H22O5S MolecularWeight: 362.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C2C1C(CC2)OC(=O)C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C(=C2C1C(CC2)OC(=O)C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22O5S/c1-12-10-17(21)16(11-25(22,23)14-6-4-3-5-7-14)15-8-9-18(19(12)15)24-13(2)20/h3-7,12,18-19H,8-11H2,1-2H3