(2R,3S)-2,5-dimethyl-3-(4-methylphenyl)sulfonyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3S)-2,5-dimethyl-3-(4-methylphenyl)sulfonyl-2,3-dihydroinden-1-one Openeye Name: (2R,3S)-2,5-dimethyl-3-(p-tolylsulfonyl)indan-1-one CAS Name: (2R,3S)-2,5-dimethyl-3-(4-methylphenyl)sulfonyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3S)-2,5-dimethyl-3-(4-methylphenyl)sulfonyl-2,3-dihydroinden-1-one Traditional Name: (2R,3S)-2,5-dimethyl-3-tosyl-indan-1-one Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1=O)C=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1[C@@H](C2=C(C1=O)C=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O3S/c1-11-4-7-14(8-5-11)22(20,21)18-13(3)17(19)15-9-6-12(2)10-16(15)18/h4-10,13,18H,1-3H3/t13-,18+/m1/s1