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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octan-2-yloxy-ethanone Openeye Name: 1-indan-5-yl-2-(1-methylheptoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octan-2-yloxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octan-2-yloxyethanone Traditional Name: 1-indan-5-yl-2-(1-methylheptoxy)ethanone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCC(C)OCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H28O2/c1-3-4-5-6-8-15(2)21-14-19(20)18-12-11-16-9-7-10-17(16)13-18/h11-13,15H,3-10,14H2,1-2H3