(3-phenyl-2,3-dihydro-1H-inden-1-yl) methanesulfonate

Systemtic Name: (3-phenyl-2,3-dihydro-1H-inden-1-yl) methanesulfonate Openeye Name: (3-phenylindan-1-yl) methanesulfonate CAS Name: methanesulfonic acid (3-phenyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (3-phenyl-2,3-dihydro-1H-inden-1-yl) methanesulfonate Traditional Name: methanesulfonic acid (3-phenylindan-1-yl) ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)OC1CC(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3S/c1-20(17,18)19-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,15-16H,11H2,1H3