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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3,5-dimethylphenyl)methanone Openeye Name: (3,5-dimethylphenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(3,5-dimethylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3,5-dimethylphenyl)methanone Traditional Name: (3,5-dimethylphenyl)-indan-5-yl-methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H18O/c1-12-8-13(2)10-17(9-12)18(19)16-7-6-14-4-3-5-15(14)11-16/h6-11H,3-5H2,1-2H3