1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone

Systemtic Name: 1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone Openeye Name: 1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone CAS Name: 1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone IUPAC Name: 1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone Traditional Name: 1-[3-(2-methylprop-1-enyl)-1H-inden-2-yl]ethanone Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(CC2=CC=CC=C21)C(=O)C)C

Isomeric SMILES

CC(=CC1=C(CC2=CC=CC=C21)C(=O)C)C

InChI

InChI=1S/C15H16O/c1-10(2)8-15-13-7-5-4-6-12(13)9-14(15)11(3)16/h4-8H,9H2,1-3H3