2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanone Openeye Name: indan-5-yl-(4-isobutylphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanone Traditional Name: indan-5-yl-(4-isobutylphenyl)methanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-14(2)12-15-6-8-17(9-7-15)20(21)19-11-10-16-4-3-5-18(16)13-19/h6-11,13-14H,3-5,12H2,1-2H3