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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(oxan-2-ylmethoxy)ethanone Openeye Name: 1-indan-5-yl-2-(tetrahydropyran-2-ylmethoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxanylmethoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(oxan-2-ylmethoxy)ethanone Traditional Name: 1-indan-5-yl-2-(tetrahydropyran-2-ylmethoxy)ethanone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCOC(C1)COCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22O3/c18-17(12-19-11-16-6-1-2-9-20-16)15-8-7-13-4-3-5-14(13)10-15/h7-8,10,16H,1-6,9,11-12H2