(1R,2R,3R)-1,2-diphenyl-3-(phenylsulfonyl)-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R,3R)-1,2-diphenyl-3-(phenylsulfonyl)-2,3-dihydro-1H-indene Openeye Name: (1R,2R,3R)-1-(benzenesulfonyl)-2,3-diphenyl-indane CAS Name: (1R,2R,3R)-1-(benzenesulfonyl)-2,3-diphenyl-2,3-dihydro-1H-indene IUPAC Name: (1R,2R,3R)-1-(benzenesulfonyl)-2,3-diphenyl-2,3-dihydro-1H-indene Traditional Name: (1R,2R,3R)-1-besyl-2,3-diphenyl-indane Formula: C27H22O2S MolecularWeight: 410.52738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=CC=CC=C3[C@@H]2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22O2S/c28-30(29,22-16-8-3-9-17-22)27-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(27)21-14-6-2-7-15-21/h1-19,25-27H/t25-,26+,27+/m1/s1