(1S,3S)-1,3-dimethyl-3-phenyl-1H-inden-2-one

Systemtic Name: (1S,3S)-1,3-dimethyl-3-phenyl-1H-inden-2-one Openeye Name: (1S,3S)-1,3-dimethyl-1-phenyl-indan-2-one CAS Name: (1S,3S)-1,3-dimethyl-3-phenyl-1H-inden-2-one IUPAC Name: (1S,3S)-1,3-dimethyl-3-phenyl-1H-inden-2-one Traditional Name: (1S,3S)-1,3-dimethyl-1-phenyl-indan-2-one Formula: C17H16O MolecularWeight: 236.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[C@](C1=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c1-12-14-10-6-7-11-15(14)17(2,16(12)18)13-8-4-3-5-9-13/h3-12H,1-2H3/t12-,17-/m0/s1