(E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h6-10,13H,1-5,11H2/b8-6+