2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methanone Openeye Name: (4-ethylphenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-ethylphenyl)methanone Traditional Name: (4-ethylphenyl)-indan-5-yl-methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

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