(2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanol

Systemtic Name: (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanol Openeye Name: (2R)-2-(4-bromophenyl)-2-[(1R)-indan-1-yl]ethanol CAS Name: (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanol IUPAC Name: (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanol Traditional Name: (2R)-2-(4-bromophenyl)-2-[(1R)-indan-1-yl]ethanol Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CO)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[C@@H](CO)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrO/c18-14-8-5-13(6-9-14)17(11-19)16-10-7-12-3-1-2-4-15(12)16/h1-6,8-9,16-17,19H,7,10-11H2/t16-,17-/m0/s1