2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-(4-methylphenyl)sulfonyloxy-propanoate

Systemtic Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-(4-methylphenyl)sulfonyloxy-propanoate Openeye Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-(p-tolylsulfonyloxy)propanoate CAS Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-(4-methylphenyl)sulfonyloxypropanoate IUPAC Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-(4-methylphenyl)sulfonyloxypropanoate Traditional Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)-2-tosyloxy-propionate Formula: C21H21O6S- MolecularWeight: 401.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)OC)C(C)(C(=O)[O-])OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)OC)C(C)(C(=O)[O-])OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22O6S/c1-13-5-9-17(10-6-13)28(24,25)27-21(3,20(22)23)19-14(2)11-15-7-8-16(26-4)12-18(15)19/h5-10,12H,11H2,1-4H3,(H,22,23)/p-1