(2R,3S)-2-ethyl-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3S)-2-ethyl-3-phenyl-2,3-dihydroinden-1-one Openeye Name: (2R,3S)-2-ethyl-3-phenyl-indan-1-one CAS Name: (2R,3S)-2-ethyl-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3S)-2-ethyl-3-phenyl-2,3-dihydroinden-1-one Traditional Name: (2R,3S)-2-ethyl-3-phenyl-indan-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1[C@H](C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c1-2-13-16(12-8-4-3-5-9-12)14-10-6-7-11-15(14)17(13)18/h3-11,13,16H,2H2,1H3/t13-,16-/m1/s1