1-[1-(2-ethanoylphenyl)-1,3,3-trimethyl-2H-inden-2-yl]ethanone

Systemtic Name: 1-[1-(2-ethanoylphenyl)-1,3,3-trimethyl-2H-inden-2-yl]ethanone Openeye Name: 1-[1-(2-acetylphenyl)-1,3,3-trimethyl-indan-2-yl]ethanone CAS Name: 1-[1-(2-acetylphenyl)-1,3,3-trimethyl-2H-inden-2-yl]ethanone IUPAC Name: 1-[1-(2-acetylphenyl)-1,3,3-trimethyl-2H-inden-2-yl]ethanone Traditional Name: 1-[1-(2-acetylphenyl)-1,3,3-trimethyl-indan-2-yl]ethanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3C(=O)C)(C)C

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3C(=O)C)(C)C

InChI

InChI=1S/C22H24O2/c1-14(23)16-10-6-7-11-17(16)22(5)19-13-9-8-12-18(19)21(3,4)20(22)15(2)24/h6-13,20H,1-5H3