cyclopentyl-(4-methoxy-2,3-dihydro-1H-inden-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1CCC2C(=O)C3CCCC3

InChI

InChI=1S/C16H20O2/c1-18-15-8-4-7-12-13(15)9-10-14(12)16(17)11-5-2-3-6-11/h4,7-8,11,14H,2-3,5-6,9-10H2,1H3