phenyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate

Systemtic Name: phenyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate Openeye Name: phenyl 3-indan-5-ylsulfonylpropanoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoic acid phenyl ester IUPAC Name: phenyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate Traditional Name: 3-indan-5-ylsulfonylpropionic acid phenyl ester Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H18O4S/c19-18(22-16-7-2-1-3-8-16)11-12-23(20,21)17-10-9-14-5-4-6-15(14)13-17/h1-3,7-10,13H,4-6,11-12H2