(1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)-1,3-dihydroinden-2-ol

Systemtic Name: (1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)-1,3-dihydroinden-2-ol Openeye Name: (1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)indan-2-ol CAS Name: (1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)-1,3-dihydroinden-2-ol IUPAC Name: (1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)-1,3-dihydroinden-2-ol Traditional Name: (1S,2R,3S)-1-methyl-2-phenyl-3-(trideuteriomethyl)indan-2-ol Formula: C17H18O MolecularWeight: 241.342705

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C1(C3=CC=CC=C3)O)C

Isomeric SMILES

[2H]C([2H])([2H])[C@H]1C2=CC=CC=C2[C@@H]([C@@]1(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H18O/c1-12-15-10-6-7-11-16(15)13(2)17(12,18)14-8-4-3-5-9-14/h3-13,18H,1-2H3/t12-,13-/m0/s1/i1D3/t12-,13-,17-