1-(2,3-dihydro-1H-inden-5-yl)-2-heptoxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-heptoxy-ethanone Openeye Name: 2-heptoxy-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-heptoxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-heptoxyethanone Traditional Name: 2-heptoxy-1-indan-5-yl-ethanone Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCCOCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H26O2/c1-2-3-4-5-6-12-20-14-18(19)17-11-10-15-8-7-9-16(15)13-17/h10-11,13H,2-9,12,14H2,1H3