3-[2-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]ethyl]-1H-indene

Systemtic Name: 3-[2-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]ethyl]-1H-indene Openeye Name: 3-[2-[2-(benzenesulfonyl)indan-2-yl]ethyl]-1H-indene CAS Name: 3-[2-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]ethyl]-1H-indene IUPAC Name: 3-[2-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]ethyl]-1H-indene Traditional Name: 3-[2-(2-besylindan-2-yl)ethyl]-1H-indene Formula: C26H24O2S MolecularWeight: 400.53256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)CCC3(CC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C=C(C2=CC=CC=C21)CCC3(CC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24O2S/c27-29(28,24-11-2-1-3-12-24)26(18-22-9-4-5-10-23(22)19-26)17-16-21-15-14-20-8-6-7-13-25(20)21/h1-13,15H,14,16-19H2