1-[(2R,3R)-2-methyl-3-phenyl-2,3-dihydro-1H-inden-4-yl]ethanone

Systemtic Name: 1-[(2R,3R)-2-methyl-3-phenyl-2,3-dihydro-1H-inden-4-yl]ethanone Openeye Name: 1-[(2R,3R)-2-methyl-3-phenyl-indan-4-yl]ethanone CAS Name: 1-[(2R,3R)-2-methyl-3-phenyl-2,3-dihydro-1H-inden-4-yl]ethanone IUPAC Name: 1-[(2R,3R)-2-methyl-3-phenyl-2,3-dihydro-1H-inden-4-yl]ethanone Traditional Name: 1-[(2R,3R)-2-methyl-3-phenyl-indan-4-yl]ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-12-11-15-9-6-10-16(13(2)19)18(15)17(12)14-7-4-3-5-8-14/h3-10,12,17H,11H2,1-2H3/t12-,17-/m1/s1