1-[2-(3-propyl-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(3-propyl-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone Openeye Name: 1-[2-(3-propylindan-1-yl)phenyl]ethanone CAS Name: 1-[2-(3-propyl-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone IUPAC Name: 1-[2-(3-propyl-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone Traditional Name: 1-[2-(3-propylindan-1-yl)phenyl]ethanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H22O/c1-3-8-15-13-20(19-12-7-5-10-17(15)19)18-11-6-4-9-16(18)14(2)21/h4-7,9-12,15,20H,3,8,13H2,1-2H3