(1R,2S,3R)-2,5-dimethyl-3-methylsulfonyl-1-phenyl-2,3-dihydro-1H-indene

Systemtic Name: (1R,2S,3R)-2,5-dimethyl-3-methylsulfonyl-1-phenyl-2,3-dihydro-1H-indene Openeye Name: (1R,2S,3R)-2,5-dimethyl-3-methylsulfonyl-1-phenyl-indane CAS Name: (1R,2S,3R)-2,5-dimethyl-3-methylsulfonyl-1-phenyl-2,3-dihydro-1H-indene IUPAC Name: (1R,2S,3R)-2,5-dimethyl-3-methylsulfonyl-1-phenyl-2,3-dihydro-1H-indene Traditional Name: (1R,2S,3R)-3-mesyl-2,5-dimethyl-1-phenyl-indane Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1S(=O)(=O)C)C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2S/c1-12-9-10-15-16(11-12)18(21(3,19)20)13(2)17(15)14-7-5-4-6-8-14/h4-11,13,17-18H,1-3H3/t13-,17+,18+/m0/s1