2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: indan-5-yl-(2,3,5,6-tetramethylphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: indan-5-yl-(2,3,5,6-tetramethylphenyl)methanone Formula: C20H22O MolecularWeight: 278.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C20H22O/c1-12-10-13(2)15(4)19(14(12)3)20(21)18-9-8-16-6-5-7-17(16)11-18/h8-11H,5-7H2,1-4H3