(1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-3H-inden-1-ol

Systemtic Name: (1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-3H-inden-1-ol Openeye Name: (1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-indan-1-ol CAS Name: (1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-3H-inden-1-ol IUPAC Name: (1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-3H-inden-1-ol Traditional Name: (1S,2S)-1-(3,3-dimethylbut-1-ynyl)-2-methyl-2-phenyl-indan-1-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C#CC(C)(C)C)O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2[C@@]1(C#CC(C)(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O/c1-20(2,3)14-15-22(23)19-13-9-8-10-17(19)16-21(22,4)18-11-6-5-7-12-18/h5-13,23H,16H2,1-4H3/t21-,22+/m0/s1