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

Systemtic Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (4-tert-butylphenyl)-indan-5-yl-methanone CAS Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-tert-butylphenyl)-indan-5-yl-methanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-20(2,3)18-11-9-15(10-12-18)19(21)17-8-7-14-5-4-6-16(14)13-17/h7-13H,4-6H2,1-3H3