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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanone Openeye Name: indan-5-yl-(4-propylphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanone Traditional Name: indan-5-yl-(4-propylphenyl)methanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O/c1-2-4-14-7-9-16(10-8-14)19(20)18-12-11-15-5-3-6-17(15)13-18/h7-13H,2-6H2,1H3