(2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone

Systemtic Name: (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone Openeye Name: (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone CAS Name: (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone IUPAC Name: (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone Traditional Name: (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C(=C3)C)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C(=C3)C)C)C

InChI

InChI=1S/C21H22O/c1-5-16-12-17-8-6-7-9-19(17)20(16)21(22)18-10-13(2)15(4)14(3)11-18/h6-11H,5,12H2,1-4H3