1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-hexan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylhexan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-hexan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC(CC)C(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22O3/c1-3-5-6-12(4-2)16(17)13-7-8-14-15(11-13)19-10-9-18-14/h7-8,11-12H,3-6,9-10H2,1-2H3