(1S,2S)-2-[(R)-naphthalen-2-ylsulfinyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,2S)-2-[(R)-naphthalen-2-ylsulfinyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2S)-2-[(R)-2-naphthylsulfinyl]indan-1-ol CAS Name: (1S,2S)-2-[(R)-2-naphthalenylsulfinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2S)-2-[(R)-naphthalen-2-ylsulfinyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2S)-2-[(R)-2-naphthylsulfinyl]indan-1-ol Formula: C19H16O2S MolecularWeight: 308.39414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)S(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)O)[S@@](=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16O2S/c20-19-17-8-4-3-7-15(17)12-18(19)22(21)16-10-9-13-5-1-2-6-14(13)11-16/h1-11,18-20H,12H2/t18-,19-,22-/m0/s1