cyclopropyl-(4-propoxy-2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: cyclopropyl-(4-propoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: cyclopropyl-(4-propoxyindan-1-yl)methanone CAS Name: cyclopropyl-(4-propoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: cyclopropyl-(4-propoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: cyclopropyl-(4-propoxyindan-1-yl)methanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCC2C(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=CC2=C1CCC2C(=O)C3CC3

InChI

InChI=1S/C16H20O2/c1-2-10-18-15-5-3-4-12-13(15)8-9-14(12)16(17)11-6-7-11/h3-5,11,14H,2,6-10H2,1H3