1-phenyl-2-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]ethanol

Systemtic Name: 1-phenyl-2-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]ethanol Openeye Name: 2-[2-(benzenesulfonyl)indan-2-yl]-1-phenyl-ethanol CAS Name: 2-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]-1-phenylethanol IUPAC Name: 2-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]-1-phenylethanol Traditional Name: 2-(2-besylindan-2-yl)-1-phenyl-ethanol Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC(C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC(C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O3S/c24-22(18-9-3-1-4-10-18)17-23(15-19-11-7-8-12-20(19)16-23)27(25,26)21-13-5-2-6-14-21/h1-14,22,24H,15-17H2